REMARK ID 666408 DOMAINID 658958 MODEL 1 2025-04-19_00000331_full_19
MODEL     1
ATOM      1  N   GLY A   1       3.585  -2.976   1.032  1.00 11.12           N  
ATOM      2  CA  GLY A   1       2.708  -2.046   0.333  1.00 11.12           C  
ATOM      3  C   GLY A   1       2.718  -0.642   0.950  1.00 11.12           C  
ATOM      4  O   GLY A   1       1.681  -0.179   1.416  1.00 11.12           O  
ATOM      5  H   GLY A   1       3.180  -3.776   1.501  1.00 11.12           H  
ATOM      6 1HA  GLY A   1       2.976  -2.002  -0.722  1.00 11.12           H  
ATOM      7 2HA  GLY A   1       1.691  -2.436   0.366  1.00 11.12           H  
ATOM      8  N   PRO A   2       3.871   0.061   0.968  1.00 10.38           N  
ATOM      9  CA  PRO A   2       4.054   1.409   1.503  1.00 10.38           C  
ATOM     10  C   PRO A   2       3.287   2.491   0.747  1.00 10.38           C  
ATOM     11  O   PRO A   2       3.024   3.564   1.295  1.00 10.38           O  
ATOM     12  CB  PRO A   2       5.560   1.629   1.344  1.00 10.38           C  
ATOM     13  CG  PRO A   2       5.980   0.692   0.230  1.00 10.38           C  
ATOM     14  CD  PRO A   2       5.101  -0.523   0.393  1.00 10.38           C  
ATOM     15  HA  PRO A   2       3.771   1.413   2.565  1.00 10.38           H  
ATOM     16 1HB  PRO A   2       5.737   2.681   1.084  1.00 10.38           H  
ATOM     17 2HB  PRO A   2       6.076   1.436   2.294  1.00 10.38           H  
ATOM     18 1HG  PRO A   2       5.846   1.188  -0.745  1.00 10.38           H  
ATOM     19 2HG  PRO A   2       7.048   0.454   0.318  1.00 10.38           H  
ATOM     20 1HD  PRO A   2       4.929  -0.974  -0.586  1.00 10.38           H  
ATOM     21 2HD  PRO A   2       5.569  -1.223   1.102  1.00 10.38           H  
ATOM     22  N   GLN A   3       2.905   2.195  -0.494  1.00  9.54           N  
ATOM     23  CA  GLN A   3       2.185   3.142  -1.333  1.00  9.54           C  
ATOM     24  C   GLN A   3       2.954   4.506  -1.209  1.00  9.54           C  
ATOM     25  O   GLN A   3       4.189   4.456  -1.232  1.00  9.54           O  
ATOM     26  CB  GLN A   3       0.703   3.048  -0.908  1.00  9.54           C  
ATOM     27  CG  GLN A   3       0.107   1.669  -1.098  1.00  9.54           C  
ATOM     28  CD  GLN A   3      -0.013   1.287  -2.564  1.00  9.54           C  
ATOM     29  OE1 GLN A   3      -0.602   2.025  -3.362  1.00  9.54           O  
ATOM     30  NE2 GLN A   3       0.534   0.131  -2.931  1.00  9.54           N  
ATOM     31  H   GLN A   3       3.134   1.291  -0.878  1.00  9.54           H  
ATOM     32  HA  GLN A   3       2.251   2.817  -2.373  1.00  9.54           H  
ATOM     33 1HB  GLN A   3       0.560   3.366   0.127  1.00  9.54           H  
ATOM     34 2HB  GLN A   3       0.063   3.596  -1.556  1.00  9.54           H  
ATOM     35 1HG  GLN A   3       0.746   0.946  -0.616  1.00  9.54           H  
ATOM     36 2HG  GLN A   3      -0.884   1.647  -0.650  1.00  9.54           H  
ATOM     37 1HE2 GLN A   3       0.478  -0.167  -3.886  1.00  9.54           H  
ATOM     38 2HE2 GLN A   3       0.994  -0.444  -2.258  1.00  9.54           H  
ATOM     39  N   PRO A   4       2.358   5.728  -1.139  1.00  8.69           N  
ATOM     40  CA  PRO A   4       3.095   6.970  -1.005  1.00  8.69           C  
ATOM     41  C   PRO A   4       3.422   7.352   0.435  1.00  8.69           C  
ATOM     42  O   PRO A   4       3.831   8.484   0.688  1.00  8.69           O  
ATOM     43  CB  PRO A   4       2.141   7.978  -1.644  1.00  8.69           C  
ATOM     44  CG  PRO A   4       0.793   7.481  -1.268  1.00  8.69           C  
ATOM     45  CD  PRO A   4       0.908   5.966  -1.300  1.00  8.69           C  
ATOM     46  HA  PRO A   4       4.017   6.900  -1.603  1.00  8.69           H  
ATOM     47 1HB  PRO A   4       2.348   8.989  -1.268  1.00  8.69           H  
ATOM     48 2HB  PRO A   4       2.302   8.000  -2.736  1.00  8.69           H  
ATOM     49 1HG  PRO A   4       0.520   7.860  -0.270  1.00  8.69           H  
ATOM     50 2HG  PRO A   4       0.040   7.867  -1.971  1.00  8.69           H  
ATOM     51 1HD  PRO A   4       0.337   5.608  -0.441  1.00  8.69           H  
ATOM     52 2HD  PRO A   4       0.554   5.601  -2.274  1.00  8.69           H  
ATOM     53  N   LYS A   5       3.249   6.451   1.396  1.00  7.90           N  
ATOM     54  CA  LYS A   5       3.457   6.856   2.784  1.00  7.90           C  
ATOM     55  C   LYS A   5       4.887   7.339   2.998  1.00  7.90           C  
ATOM     56  O   LYS A   5       5.131   8.316   3.714  1.00  7.90           O  
ATOM     57  CB  LYS A   5       3.168   5.678   3.710  1.00  7.90           C  
ATOM     58  CG  LYS A   5       1.698   5.298   3.782  1.00  7.90           C  
ATOM     59  CD  LYS A   5       1.481   4.082   4.669  1.00  7.90           C  
ATOM     60  CE  LYS A   5       0.013   3.687   4.712  1.00  7.90           C  
ATOM     61  NZ  LYS A   5      -0.211   2.463   5.528  1.00  7.90           N  
ATOM     62  H   LYS A   5       2.971   5.490   1.201  1.00  7.90           H  
ATOM     63  HA  LYS A   5       2.777   7.674   3.018  1.00  7.90           H  
ATOM     64 1HB  LYS A   5       3.731   4.806   3.379  1.00  7.90           H  
ATOM     65 2HB  LYS A   5       3.503   5.919   4.718  1.00  7.90           H  
ATOM     66 1HG  LYS A   5       1.123   6.136   4.173  1.00  7.90           H  
ATOM     67 2HG  LYS A   5       1.343   5.070   2.773  1.00  7.90           H  
ATOM     68 1HD  LYS A   5       2.060   3.244   4.269  1.00  7.90           H  
ATOM     69 2HD  LYS A   5       1.827   4.295   5.680  1.00  7.90           H  
ATOM     70 1HE  LYS A   5      -0.565   4.506   5.136  1.00  7.90           H  
ATOM     71 2HE  LYS A   5      -0.332   3.500   3.694  1.00  7.90           H  
ATOM     72 1HZ  LYS A   5      -1.195   2.233   5.528  1.00  7.90           H  
ATOM     73 2HZ  LYS A   5       0.316   1.696   5.128  1.00  7.90           H  
ATOM     74 3HZ  LYS A   5       0.096   2.625   6.477  1.00  7.90           H  
ATOM     75  N   LYS A   6       5.831   6.687   2.326  1.00  7.19           N  
ATOM     76  CA  LYS A   6       7.238   7.039   2.447  1.00  7.19           C  
ATOM     77  C   LYS A   6       7.557   8.427   1.889  1.00  7.19           C  
ATOM     78  O   LYS A   6       8.599   8.992   2.225  1.00  7.19           O  
ATOM     79  CB  LYS A   6       8.129   6.000   1.778  1.00  7.19           C  
ATOM     80  CG  LYS A   6       8.165   4.642   2.452  1.00  7.19           C  
ATOM     81  CD  LYS A   6       9.311   3.781   1.898  1.00  7.19           C  
ATOM     82  CE  LYS A   6       9.104   3.384   0.433  1.00  7.19           C  
ATOM     83  NZ  LYS A   6      10.182   2.457  -0.039  1.00  7.19           N  
ATOM     84  H   LYS A   6       5.556   5.913   1.736  1.00  7.19           H  
ATOM     85  HA  LYS A   6       7.490   7.056   3.506  1.00  7.19           H  
ATOM     86 1HB  LYS A   6       7.770   5.831   0.783  1.00  7.19           H  
ATOM     87 2HB  LYS A   6       9.148   6.375   1.713  1.00  7.19           H  
ATOM     88 1HG  LYS A   6       8.306   4.774   3.525  1.00  7.19           H  
ATOM     89 2HG  LYS A   6       7.219   4.133   2.290  1.00  7.19           H  
ATOM     90 1HD  LYS A   6      10.247   4.336   1.978  1.00  7.19           H  
ATOM     91 2HD  LYS A   6       9.399   2.872   2.492  1.00  7.19           H  
ATOM     92 1HE  LYS A   6       8.144   2.894   0.321  1.00  7.19           H  
ATOM     93 2HE  LYS A   6       9.118   4.279  -0.187  1.00  7.19           H  
ATOM     94 1HZ  LYS A   6      10.039   2.203  -1.025  1.00  7.19           H  
ATOM     95 2HZ  LYS A   6      11.078   2.903   0.043  1.00  7.19           H  
ATOM     96 3HZ  LYS A   6      10.178   1.618   0.510  1.00  7.19           H  
ATOM     97  N   VAL A   7       6.711   8.962   0.996  1.00  6.50           N  
ATOM     98  CA  VAL A   7       6.987  10.287   0.464  1.00  6.50           C  
ATOM     99  C   VAL A   7       6.192  11.296   1.278  1.00  6.50           C  
ATOM    100  O   VAL A   7       6.632  12.419   1.503  1.00  6.50           O  
ATOM    101  CB  VAL A   7       6.721  10.414  -1.052  1.00  6.50           C  
ATOM    102  CG1 VAL A   7       5.302  10.408  -1.397  1.00  6.50           C  
ATOM    103  CG2 VAL A   7       7.343  11.662  -1.511  1.00  6.50           C  
ATOM    104  H   VAL A   7       5.847   8.493   0.744  1.00  6.50           H  
ATOM    105  HA  VAL A   7       8.046  10.501   0.603  1.00  6.50           H  
ATOM    106  HB  VAL A   7       7.151   9.589  -1.560  1.00  6.50           H  
ATOM    107 1HG1 VAL A   7       5.193  10.510  -2.478  1.00  6.50           H  
ATOM    108 2HG1 VAL A   7       4.875   9.495  -1.094  1.00  6.50           H  
ATOM    109 3HG1 VAL A   7       4.819  11.225  -0.904  1.00  6.50           H  
ATOM    110 1HG2 VAL A   7       7.184  11.719  -2.552  1.00  6.50           H  
ATOM    111 2HG2 VAL A   7       6.888  12.512  -1.010  1.00  6.50           H  
ATOM    112 3HG2 VAL A   7       8.410  11.640  -1.300  1.00  6.50           H  
ATOM    113  N   GLY A   8       5.042  10.887   1.811  1.00  5.76           N  
ATOM    114  CA  GLY A   8       4.290  11.784   2.685  1.00  5.76           C  
ATOM    115  C   GLY A   8       5.192  12.150   3.872  1.00  5.76           C  
ATOM    116  O   GLY A   8       5.205  13.285   4.357  1.00  5.76           O  
ATOM    117  H   GLY A   8       4.678   9.962   1.595  1.00  5.76           H  
ATOM    118 1HA  GLY A   8       3.992  12.675   2.137  1.00  5.76           H  
ATOM    119 2HA  GLY A   8       3.389  11.281   3.036  1.00  5.76           H  
ATOM    120  N   ALA A   9       6.026  11.189   4.259  1.00  4.91           N  
ATOM    121  CA  ALA A   9       7.006  11.284   5.324  1.00  4.91           C  
ATOM    122  C   ALA A   9       8.041  12.400   5.126  1.00  4.91           C  
ATOM    123  O   ALA A   9       8.667  12.819   6.099  1.00  4.91           O  
ATOM    124  CB  ALA A   9       7.739   9.966   5.454  1.00  4.91           C  
ATOM    125  H   ALA A   9       5.918  10.276   3.811  1.00  4.91           H  
ATOM    126  HA  ALA A   9       6.464  11.488   6.249  1.00  4.91           H  
ATOM    127 1HB  ALA A   9       8.441  10.020   6.283  1.00  4.91           H  
ATOM    128 2HB  ALA A   9       7.023   9.164   5.632  1.00  4.91           H  
ATOM    129 3HB  ALA A   9       8.280   9.768   4.540  1.00  4.91           H  
ATOM    130  N   ILE A  10       8.269  12.866   3.884  1.00  4.00           N  
ATOM    131  CA  ILE A  10       9.296  13.888   3.694  1.00  4.00           C  
ATOM    132  C   ILE A  10       8.682  15.284   3.588  1.00  4.00           C  
ATOM    133  O   ILE A  10       9.405  16.253   3.345  1.00  4.00           O  
ATOM    134  CB  ILE A  10      10.201  13.615   2.463  1.00  4.00           C  
ATOM    135  CG1 ILE A  10       9.448  13.719   1.145  1.00  4.00           C  
ATOM    136  CG2 ILE A  10      10.740  12.191   2.577  1.00  4.00           C  
ATOM    137  CD1 ILE A  10      10.353  13.738  -0.080  1.00  4.00           C  
ATOM    138  H   ILE A  10       7.728  12.539   3.085  1.00  4.00           H  
ATOM    139  HA  ILE A  10       9.945  13.887   4.567  1.00  4.00           H  
ATOM    140  HB  ILE A  10      11.025  14.327   2.446  1.00  4.00           H  
ATOM    141 1HG1 ILE A  10       8.831  12.869   1.049  1.00  4.00           H  
ATOM    142 2HG1 ILE A  10       8.824  14.619   1.155  1.00  4.00           H  
ATOM    143 1HG2 ILE A  10      11.391  11.977   1.732  1.00  4.00           H  
ATOM    144 2HG2 ILE A  10      11.301  12.088   3.504  1.00  4.00           H  
ATOM    145 3HG2 ILE A  10       9.902  11.484   2.579  1.00  4.00           H  
ATOM    146 1HD1 ILE A  10       9.744  13.795  -0.983  1.00  4.00           H  
ATOM    147 2HD1 ILE A  10      11.010  14.608  -0.031  1.00  4.00           H  
ATOM    148 3HD1 ILE A  10      10.949  12.832  -0.103  1.00  4.00           H  
ATOM    149  N   VAL A  11       7.358  15.365   3.803  1.00  3.14           N  
ATOM    150  CA  VAL A  11       6.541  16.585   3.824  1.00  3.14           C  
ATOM    151  C   VAL A  11       6.180  17.148   2.431  1.00  3.14           C  
ATOM    152  O   VAL A  11       7.038  17.705   1.745  1.00  3.14           O  
ATOM    153  CB  VAL A  11       7.191  17.706   4.657  1.00  3.14           C  
ATOM    154  CG1 VAL A  11       6.310  18.920   4.599  1.00  3.14           C  
ATOM    155  CG2 VAL A  11       7.365  17.238   6.093  1.00  3.14           C  
ATOM    156  H   VAL A  11       6.851  14.499   3.990  1.00  3.14           H  
ATOM    157  HA  VAL A  11       5.644  16.342   4.381  1.00  3.14           H  
ATOM    158  HB  VAL A  11       8.141  17.995   4.236  1.00  3.14           H  
ATOM    159 1HG1 VAL A  11       6.749  19.721   5.175  1.00  3.14           H  
ATOM    160 2HG1 VAL A  11       6.198  19.233   3.577  1.00  3.14           H  
ATOM    161 3HG1 VAL A  11       5.328  18.685   5.004  1.00  3.14           H  
ATOM    162 1HG2 VAL A  11       7.806  18.035   6.675  1.00  3.14           H  
ATOM    163 2HG2 VAL A  11       6.390  16.982   6.509  1.00  3.14           H  
ATOM    164 3HG2 VAL A  11       8.013  16.366   6.131  1.00  3.14           H  
ATOM    165  N   PRO A  12       4.918  16.995   1.983  1.00  2.41           N  
ATOM    166  CA  PRO A  12       4.335  17.565   0.777  1.00  2.41           C  
ATOM    167  C   PRO A  12       4.397  19.086   0.829  1.00  2.41           C  
ATOM    168  O   PRO A  12       4.402  19.664   1.910  1.00  2.41           O  
ATOM    169  CB  PRO A  12       2.885  17.067   0.825  1.00  2.41           C  
ATOM    170  CG  PRO A  12       2.928  15.833   1.681  1.00  2.41           C  
ATOM    171  CD  PRO A  12       3.988  16.114   2.712  1.00  2.41           C  
ATOM    172  HA  PRO A  12       4.866  17.180  -0.105  1.00  2.41           H  
ATOM    173 1HB  PRO A  12       2.238  17.851   1.250  1.00  2.41           H  
ATOM    174 2HB  PRO A  12       2.523  16.867  -0.192  1.00  2.41           H  
ATOM    175 1HG  PRO A  12       1.941  15.648   2.130  1.00  2.41           H  
ATOM    176 2HG  PRO A  12       3.168  14.952   1.072  1.00  2.41           H  
ATOM    177 1HD  PRO A  12       3.551  16.635   3.579  1.00  2.41           H  
ATOM    178 2HD  PRO A  12       4.464  15.167   2.972  1.00  2.41           H  
ATOM    179  N   THR A  13       4.407  19.731  -0.331  1.00  1.86           N  
ATOM    180  CA  THR A  13       4.427  21.196  -0.389  1.00  1.86           C  
ATOM    181  C   THR A  13       3.049  21.850  -0.244  1.00  1.86           C  
ATOM    182  O   THR A  13       2.955  23.039   0.052  1.00  1.86           O  
ATOM    183  CB  THR A  13       5.011  21.661  -1.718  1.00  1.86           C  
ATOM    184  OG1 THR A  13       4.205  21.152  -2.792  1.00  1.86           O  
ATOM    185  CG2 THR A  13       6.434  21.220  -1.866  1.00  1.86           C  
ATOM    186  H   THR A  13       4.419  19.205  -1.193  1.00  1.86           H  
ATOM    187  HA  THR A  13       5.063  21.560   0.414  1.00  1.86           H  
ATOM    188  HB  THR A  13       4.982  22.735  -1.747  1.00  1.86           H  
ATOM    189  HG1 THR A  13       3.279  21.446  -2.669  1.00  1.86           H  
ATOM    190 1HG2 THR A  13       6.823  21.586  -2.808  1.00  1.86           H  
ATOM    191 2HG2 THR A  13       7.028  21.624  -1.047  1.00  1.86           H  
ATOM    192 3HG2 THR A  13       6.481  20.132  -1.843  1.00  1.86           H  
ATOM    193  N   SER A  14       2.014  21.027  -0.367  1.00  1.46           N  
ATOM    194  CA  SER A  14       0.571  21.322  -0.415  1.00  1.46           C  
ATOM    195  C   SER A  14       0.147  21.734  -1.813  1.00  1.46           C  
ATOM    196  O   SER A  14       0.986  22.052  -2.667  1.00  1.46           O  
ATOM    197  CB  SER A  14       0.152  22.481   0.523  1.00  1.46           C  
ATOM    198  OG  SER A  14       0.589  23.794   0.072  1.00  1.46           O  
ATOM    199  H   SER A  14       2.267  20.061  -0.511  1.00  1.46           H  
ATOM    200  HA  SER A  14       0.022  20.420  -0.139  1.00  1.46           H  
ATOM    201 1HB  SER A  14      -0.931  22.483   0.620  1.00  1.46           H  
ATOM    202 2HB  SER A  14       0.560  22.295   1.518  1.00  1.46           H  
ATOM    203  HG  SER A  14       1.543  23.797   0.178  1.00  1.46           H  
ATOM    204  N   SER A  15      -1.175  21.775  -2.016  1.00  1.20           N  
ATOM    205  CA  SER A  15      -1.750  22.108  -3.313  1.00  1.20           C  
ATOM    206  C   SER A  15      -1.808  23.604  -3.520  1.00  1.20           C  
ATOM    207  O   SER A  15      -1.845  24.091  -4.649  1.00  1.20           O  
ATOM    208  CB  SER A  15      -3.132  21.488  -3.428  1.00  1.20           C  
ATOM    209  OG  SER A  15      -4.031  22.064  -2.517  1.00  1.20           O  
ATOM    210  H   SER A  15      -1.796  21.521  -1.260  1.00  1.20           H  
ATOM    211  HA  SER A  15      -1.119  21.684  -4.090  1.00  1.20           H  
ATOM    212 1HB  SER A  15      -3.506  21.619  -4.443  1.00  1.20           H  
ATOM    213 2HB  SER A  15      -3.060  20.416  -3.244  1.00  1.20           H  
ATOM    214  HG  SER A  15      -4.807  21.496  -2.514  1.00  1.20           H  
ATOM    215  N   ILE A  16      -1.769  24.349  -2.423  1.00  1.03           N  
ATOM    216  CA  ILE A  16      -1.802  25.790  -2.535  1.00  1.03           C  
ATOM    217  C   ILE A  16      -0.451  26.209  -3.056  1.00  1.03           C  
ATOM    218  O   ILE A  16      -0.338  26.991  -4.005  1.00  1.03           O  
ATOM    219  CB  ILE A  16      -2.055  26.489  -1.193  1.00  1.03           C  
ATOM    220  CG1 ILE A  16      -3.426  26.161  -0.650  1.00  1.03           C  
ATOM    221  CG2 ILE A  16      -1.949  27.962  -1.412  1.00  1.03           C  
ATOM    222  CD1 ILE A  16      -3.595  26.606   0.788  1.00  1.03           C  
ATOM    223  H   ILE A  16      -1.730  23.902  -1.519  1.00  1.03           H  
ATOM    224  HA  ILE A  16      -2.568  26.086  -3.252  1.00  1.03           H  
ATOM    225  HB  ILE A  16      -1.314  26.172  -0.456  1.00  1.03           H  
ATOM    226 1HG1 ILE A  16      -4.181  26.652  -1.261  1.00  1.03           H  
ATOM    227 2HG1 ILE A  16      -3.583  25.082  -0.704  1.00  1.03           H  
ATOM    228 1HG2 ILE A  16      -2.128  28.485  -0.481  1.00  1.03           H  
ATOM    229 2HG2 ILE A  16      -0.956  28.188  -1.780  1.00  1.03           H  
ATOM    230 3HG2 ILE A  16      -2.693  28.269  -2.145  1.00  1.03           H  
ATOM    231 1HD1 ILE A  16      -4.594  26.346   1.132  1.00  1.03           H  
ATOM    232 2HD1 ILE A  16      -2.851  26.104   1.408  1.00  1.03           H  
ATOM    233 3HD1 ILE A  16      -3.457  27.684   0.855  1.00  1.03           H  
ATOM    234  N   THR A  17       0.587  25.637  -2.445  1.00  0.93           N  
ATOM    235  CA  THR A  17       1.937  25.977  -2.829  1.00  0.93           C  
ATOM    236  C   THR A  17       2.166  25.589  -4.275  1.00  0.93           C  
ATOM    237  O   THR A  17       2.707  26.369  -5.055  1.00  0.93           O  
ATOM    238  CB  THR A  17       2.948  25.211  -1.994  1.00  0.93           C  
ATOM    239  OG1 THR A  17       2.776  25.504  -0.612  1.00  0.93           O  
ATOM    240  CG2 THR A  17       4.312  25.570  -2.397  1.00  0.93           C  
ATOM    241  H   THR A  17       0.439  24.972  -1.682  1.00  0.93           H  
ATOM    242  HA  THR A  17       2.087  27.050  -2.714  1.00  0.93           H  
ATOM    243  HB  THR A  17       2.806  24.148  -2.155  1.00  0.93           H  
ATOM    244  HG1 THR A  17       2.114  24.866  -0.246  1.00  0.93           H  
ATOM    245 1HG2 THR A  17       5.013  25.010  -1.796  1.00  0.93           H  
ATOM    246 2HG2 THR A  17       4.457  25.333  -3.445  1.00  0.93           H  
ATOM    247 3HG2 THR A  17       4.465  26.630  -2.233  1.00  0.93           H  
ATOM    248  N   ALA A  18       1.737  24.379  -4.640  1.00  0.86           N  
ATOM    249  CA  ALA A  18       1.932  23.880  -5.985  1.00  0.86           C  
ATOM    250  C   ALA A  18       1.285  24.743  -7.052  1.00  0.86           C  
ATOM    251  O   ALA A  18       1.898  25.012  -8.092  1.00  0.86           O  
ATOM    252  CB  ALA A  18       1.343  22.513  -6.058  1.00  0.86           C  
ATOM    253  H   ALA A  18       1.304  23.762  -3.952  1.00  0.86           H  
ATOM    254  HA  ALA A  18       2.999  23.844  -6.183  1.00  0.86           H  
ATOM    255 1HB  ALA A  18       1.482  22.112  -7.029  1.00  0.86           H  
ATOM    256 2HB  ALA A  18       1.830  21.885  -5.316  1.00  0.86           H  
ATOM    257 3HB  ALA A  18       0.280  22.571  -5.851  1.00  0.86           H  
ATOM    258  N   LYS A  19       0.077  25.242  -6.795  1.00  0.82           N  
ATOM    259  CA  LYS A  19      -0.555  26.109  -7.777  1.00  0.82           C  
ATOM    260  C   LYS A  19       0.251  27.386  -7.940  1.00  0.82           C  
ATOM    261  O   LYS A  19       0.451  27.876  -9.059  1.00  0.82           O  
ATOM    262  CB  LYS A  19      -1.992  26.415  -7.364  1.00  0.82           C  
ATOM    263  CG  LYS A  19      -2.939  25.222  -7.516  1.00  0.82           C  
ATOM    264  CD  LYS A  19      -4.342  25.553  -7.034  1.00  0.82           C  
ATOM    265  CE  LYS A  19      -5.271  24.356  -7.175  1.00  0.82           C  
ATOM    266  NZ  LYS A  19      -6.644  24.656  -6.675  1.00  0.82           N  
ATOM    267  H   LYS A  19      -0.426  24.997  -5.938  1.00  0.82           H  
ATOM    268  HA  LYS A  19      -0.571  25.598  -8.736  1.00  0.82           H  
ATOM    269 1HB  LYS A  19      -2.004  26.711  -6.310  1.00  0.82           H  
ATOM    270 2HB  LYS A  19      -2.377  27.247  -7.949  1.00  0.82           H  
ATOM    271 1HG  LYS A  19      -2.988  24.940  -8.568  1.00  0.82           H  
ATOM    272 2HG  LYS A  19      -2.555  24.376  -6.960  1.00  0.82           H  
ATOM    273 1HD  LYS A  19      -4.292  25.837  -5.979  1.00  0.82           H  
ATOM    274 2HD  LYS A  19      -4.742  26.391  -7.603  1.00  0.82           H  
ATOM    275 1HE  LYS A  19      -5.330  24.072  -8.224  1.00  0.82           H  
ATOM    276 2HE  LYS A  19      -4.861  23.521  -6.603  1.00  0.82           H  
ATOM    277 1HZ  LYS A  19      -7.229  23.839  -6.783  1.00  0.82           H  
ATOM    278 2HZ  LYS A  19      -6.594  24.909  -5.698  1.00  0.82           H  
ATOM    279 3HZ  LYS A  19      -7.037  25.422  -7.203  1.00  0.82           H  
ATOM    280  N   LYS A  20       0.761  27.898  -6.829  1.00  0.79           N  
ATOM    281  CA  LYS A  20       1.545  29.113  -6.850  1.00  0.79           C  
ATOM    282  C   LYS A  20       2.885  28.918  -7.552  1.00  0.79           C  
ATOM    283  O   LYS A  20       3.306  29.762  -8.344  1.00  0.79           O  
ATOM    284  CB  LYS A  20       1.719  29.594  -5.421  1.00  0.79           C  
ATOM    285  CG  LYS A  20       0.434  30.114  -4.831  1.00  0.79           C  
ATOM    286  CD  LYS A  20       0.594  30.428  -3.388  1.00  0.79           C  
ATOM    287  CE  LYS A  20      -0.671  31.030  -2.816  1.00  0.79           C  
ATOM    288  NZ  LYS A  20      -0.842  32.412  -3.264  1.00  0.79           N  
ATOM    289  H   LYS A  20       0.567  27.449  -5.927  1.00  0.79           H  
ATOM    290  HA  LYS A  20       0.986  29.870  -7.401  1.00  0.79           H  
ATOM    291 1HB  LYS A  20       2.068  28.782  -4.793  1.00  0.79           H  
ATOM    292 2HB  LYS A  20       2.456  30.379  -5.392  1.00  0.79           H  
ATOM    293 1HG  LYS A  20       0.122  31.010  -5.363  1.00  0.79           H  
ATOM    294 2HG  LYS A  20      -0.342  29.360  -4.943  1.00  0.79           H  
ATOM    295 1HD  LYS A  20       0.844  29.516  -2.846  1.00  0.79           H  
ATOM    296 2HD  LYS A  20       1.408  31.131  -3.261  1.00  0.79           H  
ATOM    297 1HE  LYS A  20      -1.526  30.443  -3.142  1.00  0.79           H  
ATOM    298 2HE  LYS A  20      -0.625  31.022  -1.732  1.00  0.79           H  
ATOM    299 1HZ  LYS A  20      -1.674  32.809  -2.872  1.00  0.79           H  
ATOM    300 2HZ  LYS A  20      -0.022  32.929  -2.924  1.00  0.79           H  
ATOM    301 3HZ  LYS A  20      -0.883  32.457  -4.264  1.00  0.79           H  
ATOM    302  N   MET A  21       3.535  27.769  -7.350  1.00  0.76           N  
ATOM    303  CA  MET A  21       4.821  27.581  -8.009  1.00  0.76           C  
ATOM    304  C   MET A  21       4.582  27.505  -9.504  1.00  0.76           C  
ATOM    305  O   MET A  21       5.276  28.126 -10.309  1.00  0.76           O  
ATOM    306  CB  MET A  21       5.498  26.277  -7.577  1.00  0.76           C  
ATOM    307  CG  MET A  21       5.922  26.191  -6.143  1.00  0.76           C  
ATOM    308  SD  MET A  21       6.702  24.658  -5.761  1.00  0.76           S  
ATOM    309  CE  MET A  21       8.403  25.001  -6.224  1.00  0.76           C  
ATOM    310  H   MET A  21       3.162  27.077  -6.701  1.00  0.76           H  
ATOM    311  HA  MET A  21       5.459  28.437  -7.804  1.00  0.76           H  
ATOM    312 1HB  MET A  21       4.817  25.444  -7.765  1.00  0.76           H  
ATOM    313 2HB  MET A  21       6.373  26.123  -8.185  1.00  0.76           H  
ATOM    314 1HG  MET A  21       6.620  26.983  -5.927  1.00  0.76           H  
ATOM    315 2HG  MET A  21       5.069  26.305  -5.508  1.00  0.76           H  
ATOM    316 1HE  MET A  21       8.992  24.113  -6.086  1.00  0.76           H  
ATOM    317 2HE  MET A  21       8.469  25.326  -7.215  1.00  0.76           H  
ATOM    318 3HE  MET A  21       8.797  25.789  -5.591  1.00  0.76           H  
ATOM    319  N   ALA A  22       3.538  26.767  -9.875  1.00  0.74           N  
ATOM    320  CA  ALA A  22       3.163  26.584 -11.261  1.00  0.74           C  
ATOM    321  C   ALA A  22       2.789  27.897 -11.938  1.00  0.74           C  
ATOM    322  O   ALA A  22       3.053  28.062 -13.128  1.00  0.74           O  
ATOM    323  CB  ALA A  22       2.015  25.611 -11.365  1.00  0.74           C  
ATOM    324  H   ALA A  22       2.981  26.287  -9.166  1.00  0.74           H  
ATOM    325  HA  ALA A  22       4.022  26.167 -11.780  1.00  0.74           H  
ATOM    326 1HB  ALA A  22       1.769  25.437 -12.400  1.00  0.74           H  
ATOM    327 2HB  ALA A  22       2.302  24.665 -10.900  1.00  0.74           H  
ATOM    328 3HB  ALA A  22       1.147  26.014 -10.846  1.00  0.74           H  
ATOM    329  N   SER A  23       2.224  28.861 -11.182  1.00  0.73           N  
ATOM    330  CA  SER A  23       1.767  30.142 -11.745  1.00  0.73           C  
ATOM    331  C   SER A  23       2.903  30.937 -12.381  1.00  0.73           C  
ATOM    332  O   SER A  23       2.665  31.860 -13.161  1.00  0.73           O  
ATOM    333  CB  SER A  23       1.070  31.014 -10.701  1.00  0.73           C  
ATOM    334  OG  SER A  23       1.951  31.570  -9.752  1.00  0.73           O  
ATOM    335  H   SER A  23       2.026  28.668 -10.199  1.00  0.73           H  
ATOM    336  HA  SER A  23       1.039  29.931 -12.513  1.00  0.73           H  
ATOM    337 1HB  SER A  23       0.529  31.812 -11.204  1.00  0.73           H  
ATOM    338 2HB  SER A  23       0.333  30.402 -10.180  1.00  0.73           H  
ATOM    339  HG  SER A  23       2.450  30.834  -9.356  1.00  0.73           H  
ATOM    340  N   VAL A  24       4.131  30.590 -12.030  1.00  0.71           N  
ATOM    341  CA  VAL A  24       5.325  31.212 -12.549  1.00  0.71           C  
ATOM    342  C   VAL A  24       5.606  30.832 -14.022  1.00  0.71           C  
ATOM    343  O   VAL A  24       6.197  31.615 -14.767  1.00  0.71           O  
ATOM    344  CB  VAL A  24       6.512  30.841 -11.662  1.00  0.71           C  
ATOM    345  CG1 VAL A  24       7.737  31.363 -12.241  1.00  0.71           C  
ATOM    346  CG2 VAL A  24       6.265  31.383 -10.242  1.00  0.71           C  
ATOM    347  H   VAL A  24       4.262  29.816 -11.375  1.00  0.71           H  
ATOM    348  HA  VAL A  24       5.188  32.291 -12.493  1.00  0.71           H  
ATOM    349  HB  VAL A  24       6.609  29.757 -11.627  1.00  0.71           H  
ATOM    350 1HG1 VAL A  24       8.584  31.090 -11.625  1.00  0.71           H  
ATOM    351 2HG1 VAL A  24       7.859  30.941 -13.238  1.00  0.71           H  
ATOM    352 3HG1 VAL A  24       7.665  32.447 -12.302  1.00  0.71           H  
ATOM    353 1HG2 VAL A  24       7.089  31.123  -9.591  1.00  0.71           H  
ATOM    354 2HG2 VAL A  24       6.166  32.466 -10.279  1.00  0.71           H  
ATOM    355 3HG2 VAL A  24       5.342  30.945  -9.848  1.00  0.71           H  
ATOM    356  N   ILE A  25       5.287  29.585 -14.389  1.00  0.71           N  
ATOM    357  CA  ILE A  25       5.592  28.968 -15.695  1.00  0.71           C  
ATOM    358  C   ILE A  25       4.826  29.538 -16.898  1.00  0.71           C  
ATOM    359  O   ILE A  25       3.593  29.674 -16.857  1.00  0.71           O  
ATOM    360  CB  ILE A  25       5.247  27.471 -15.632  1.00  0.71           C  
ATOM    361  CG1 ILE A  25       6.097  26.781 -14.638  1.00  0.71           C  
ATOM    362  CG2 ILE A  25       5.404  26.844 -16.985  1.00  0.71           C  
ATOM    363  CD1 ILE A  25       5.608  25.430 -14.382  1.00  0.71           C  
ATOM    364  H   ILE A  25       4.743  29.028 -13.732  1.00  0.71           H  
ATOM    365  HA  ILE A  25       6.660  29.087 -15.886  1.00  0.71           H  
ATOM    366  HB  ILE A  25       4.230  27.354 -15.303  1.00  0.71           H  
ATOM    367 1HG1 ILE A  25       7.111  26.725 -15.002  1.00  0.71           H  
ATOM    368 2HG1 ILE A  25       6.088  27.342 -13.698  1.00  0.71           H  
ATOM    369 1HG2 ILE A  25       5.142  25.804 -16.910  1.00  0.71           H  
ATOM    370 2HG2 ILE A  25       4.744  27.328 -17.694  1.00  0.71           H  
ATOM    371 3HG2 ILE A  25       6.438  26.945 -17.322  1.00  0.71           H  
ATOM    372 1HD1 ILE A  25       6.236  24.952 -13.657  1.00  0.71           H  
ATOM    373 2HD1 ILE A  25       4.588  25.487 -14.007  1.00  0.71           H  
ATOM    374 3HD1 ILE A  25       5.621  24.873 -15.300  1.00  0.71           H  
ATOM    375  N   ASN A  26       5.544  29.838 -18.001  1.00  0.71           N  
ATOM    376  CA  ASN A  26       4.891  30.336 -19.207  1.00  0.71           C  
ATOM    377  C   ASN A  26       4.761  29.222 -20.281  1.00  0.71           C  
ATOM    378  O   ASN A  26       5.715  28.950 -21.016  1.00  0.71           O  
ATOM    379  CB  ASN A  26       5.648  31.514 -19.758  1.00  0.71           C  
ATOM    380  CG  ASN A  26       4.973  32.169 -20.956  1.00  0.71           C  
ATOM    381  OD1 ASN A  26       4.213  31.572 -21.745  1.00  0.71           O  
ATOM    382  ND2 ASN A  26       5.246  33.446 -21.104  1.00  0.71           N  
ATOM    383  H   ASN A  26       6.567  29.711 -18.032  1.00  0.71           H  
ATOM    384  HA  ASN A  26       3.916  30.700 -18.915  1.00  0.71           H  
ATOM    385 1HB  ASN A  26       5.770  32.258 -18.970  1.00  0.71           H  
ATOM    386 2HB  ASN A  26       6.649  31.188 -20.052  1.00  0.71           H  
ATOM    387 1HD2 ASN A  26       4.846  33.962 -21.863  1.00  0.71           H  
ATOM    388 2HD2 ASN A  26       5.856  33.905 -20.457  1.00  0.71           H  
ATOM    389  N   PRO A  27       3.562  28.651 -20.510  1.00  0.71           N  
ATOM    390  CA  PRO A  27       3.319  27.515 -21.382  1.00  0.71           C  
ATOM    391  C   PRO A  27       3.535  27.832 -22.860  1.00  0.71           C  
ATOM    392  O   PRO A  27       3.554  26.922 -23.689  1.00  0.71           O  
ATOM    393  CB  PRO A  27       1.848  27.169 -21.083  1.00  0.71           C  
ATOM    394  CG  PRO A  27       1.232  28.455 -20.640  1.00  0.71           C  
ATOM    395  CD  PRO A  27       2.327  29.194 -19.898  1.00  0.71           C  
ATOM    396  HA  PRO A  27       3.987  26.701 -21.087  1.00  0.71           H  
ATOM    397 1HB  PRO A  27       1.369  26.755 -21.985  1.00  0.71           H  
ATOM    398 2HB  PRO A  27       1.776  26.401 -20.309  1.00  0.71           H  
ATOM    399 1HG  PRO A  27       0.864  29.004 -21.510  1.00  0.71           H  
ATOM    400 2HG  PRO A  27       0.355  28.246 -20.002  1.00  0.71           H  
ATOM    401 1HD  PRO A  27       2.206  30.265 -20.119  1.00  0.71           H  
ATOM    402 2HD  PRO A  27       2.279  28.965 -18.826  1.00  0.71           H  
ATOM    403  N   HIS A  28       3.671  29.114 -23.203  1.00  0.70           N  
ATOM    404  CA  HIS A  28       3.818  29.499 -24.595  1.00  0.70           C  
ATOM    405  C   HIS A  28       5.259  29.835 -24.993  1.00  0.70           C  
ATOM    406  O   HIS A  28       5.500  30.272 -26.120  1.00  0.70           O  
ATOM    407  CB  HIS A  28       2.935  30.710 -24.872  1.00  0.70           C  
ATOM    408  CG  HIS A  28       1.483  30.437 -24.675  1.00  0.70           C  
ATOM    409  ND1 HIS A  28       0.745  29.657 -25.539  1.00  0.70           N  
ATOM    410  CD2 HIS A  28       0.631  30.836 -23.704  1.00  0.70           C  
ATOM    411  CE1 HIS A  28      -0.502  29.589 -25.107  1.00  0.70           C  
ATOM    412  NE2 HIS A  28      -0.598  30.296 -23.996  1.00  0.70           N  
ATOM    413  H   HIS A  28       3.698  29.853 -22.504  1.00  0.70           H  
ATOM    414  HA  HIS A  28       3.482  28.683 -25.232  1.00  0.70           H  
ATOM    415 1HB  HIS A  28       3.224  31.529 -24.213  1.00  0.70           H  
ATOM    416 2HB  HIS A  28       3.087  31.045 -25.897  1.00  0.70           H  
ATOM    417  HD2 HIS A  28       0.877  31.467 -22.849  1.00  0.70           H  
ATOM    418  HE1 HIS A  28      -1.313  29.042 -25.588  1.00  0.70           H  
ATOM    419  HE2 HIS A  28      -1.436  30.422 -23.446  1.00  0.70           H  
ATOM    420  N   SER A  29       6.231  29.600 -24.101  1.00  0.69           N  
ATOM    421  CA  SER A  29       7.631  29.916 -24.428  1.00  0.69           C  
ATOM    422  C   SER A  29       8.319  28.945 -25.395  1.00  0.69           C  
ATOM    423  O   SER A  29       9.324  29.293 -26.012  1.00  0.69           O  
ATOM    424  CB  SER A  29       8.465  29.975 -23.173  1.00  0.69           C  
ATOM    425  OG  SER A  29       8.135  31.072 -22.365  1.00  0.69           O  
ATOM    426  H   SER A  29       5.999  29.240 -23.169  1.00  0.69           H  
ATOM    427  HA  SER A  29       7.642  30.904 -24.887  1.00  0.69           H  
ATOM    428 1HB  SER A  29       8.302  29.058 -22.602  1.00  0.69           H  
ATOM    429 2HB  SER A  29       9.522  30.011 -23.425  1.00  0.69           H  
ATOM    430  HG  SER A  29       8.485  30.837 -21.466  1.00  0.69           H  
ATOM    431  N   GLY A  30       7.824  27.718 -25.485  1.00  0.67           N  
ATOM    432  CA  GLY A  30       8.401  26.689 -26.357  1.00  0.67           C  
ATOM    433  C   GLY A  30       9.444  25.805 -25.664  1.00  0.67           C  
ATOM    434  O   GLY A  30       9.812  24.747 -26.178  1.00  0.67           O  
ATOM    435  H   GLY A  30       6.998  27.496 -24.944  1.00  0.67           H  
ATOM    436 1HA  GLY A  30       7.595  26.061 -26.739  1.00  0.67           H  
ATOM    437 2HA  GLY A  30       8.854  27.170 -27.223  1.00  0.67           H  
ATOM    438  N   LEU A  31       9.900  26.227 -24.493  1.00  0.65           N  
ATOM    439  CA  LEU A  31      10.870  25.461 -23.728  1.00  0.65           C  
ATOM    440  C   LEU A  31      10.164  24.680 -22.632  1.00  0.65           C  
ATOM    441  O   LEU A  31       9.125  25.123 -22.147  1.00  0.65           O  
ATOM    442  CB  LEU A  31      11.936  26.357 -23.110  1.00  0.65           C  
ATOM    443  CG  LEU A  31      12.804  27.112 -24.037  1.00  0.65           C  
ATOM    444  CD1 LEU A  31      13.723  27.961 -23.209  1.00  0.65           C  
ATOM    445  CD2 LEU A  31      13.584  26.133 -24.895  1.00  0.65           C  
ATOM    446  H   LEU A  31       9.569  27.108 -24.139  1.00  0.65           H  
ATOM    447  HA  LEU A  31      11.357  24.784 -24.420  1.00  0.65           H  
ATOM    448 1HB  LEU A  31      11.434  27.096 -22.501  1.00  0.65           H  
ATOM    449 2HB  LEU A  31      12.582  25.784 -22.462  1.00  0.65           H  
ATOM    450  HG  LEU A  31      12.201  27.764 -24.673  1.00  0.65           H  
ATOM    451 1HD1 LEU A  31      14.380  28.532 -23.862  1.00  0.65           H  
ATOM    452 2HD1 LEU A  31      13.126  28.639 -22.601  1.00  0.65           H  
ATOM    453 3HD1 LEU A  31      14.323  27.322 -22.557  1.00  0.65           H  
ATOM    454 1HD2 LEU A  31      14.238  26.682 -25.573  1.00  0.65           H  
ATOM    455 2HD2 LEU A  31      14.185  25.489 -24.254  1.00  0.65           H  
ATOM    456 3HD2 LEU A  31      12.889  25.522 -25.474  1.00  0.65           H  
ATOM    457  N   PRO A  32      10.719  23.537 -22.211  1.00  0.63           N  
ATOM    458  CA  PRO A  32      10.229  22.674 -21.159  1.00  0.63           C  
ATOM    459  C   PRO A  32      10.337  23.215 -19.738  1.00  0.63           C  
ATOM    460  O   PRO A  32      10.963  24.247 -19.448  1.00  0.63           O  
ATOM    461  CB  PRO A  32      11.090  21.409 -21.348  1.00  0.63           C  
ATOM    462  CG  PRO A  32      12.342  21.867 -22.029  1.00  0.63           C  
ATOM    463  CD  PRO A  32      11.895  22.971 -22.936  1.00  0.63           C  
ATOM    464  HA  PRO A  32       9.181  22.439 -21.373  1.00  0.63           H  
ATOM    465 1HB  PRO A  32      11.274  20.938 -20.371  1.00  0.63           H  
ATOM    466 2HB  PRO A  32      10.526  20.673 -21.941  1.00  0.63           H  
ATOM    467 1HG  PRO A  32      13.088  22.211 -21.316  1.00  0.63           H  
ATOM    468 2HG  PRO A  32      12.800  21.030 -22.575  1.00  0.63           H  
ATOM    469 1HD  PRO A  32      12.719  23.666 -23.025  1.00  0.63           H  
ATOM    470 2HD  PRO A  32      11.591  22.555 -23.913  1.00  0.63           H  
ATOM    471  N   VAL A  33       9.664  22.498 -18.865  1.00  0.62           N  
ATOM    472  CA  VAL A  33       9.686  22.759 -17.443  1.00  0.62           C  
ATOM    473  C   VAL A  33      10.406  21.599 -16.766  1.00  0.62           C  
ATOM    474  O   VAL A  33      10.176  20.442 -17.128  1.00  0.62           O  
ATOM    475  CB  VAL A  33       8.247  22.872 -16.903  1.00  0.62           C  
ATOM    476  CG1 VAL A  33       8.263  23.111 -15.394  1.00  0.62           C  
ATOM    477  CG2 VAL A  33       7.520  23.960 -17.627  1.00  0.62           C  
ATOM    478  H   VAL A  33       9.141  21.696 -19.216  1.00  0.62           H  
ATOM    479  HA  VAL A  33      10.226  23.684 -17.250  1.00  0.62           H  
ATOM    480  HB  VAL A  33       7.734  21.934 -17.084  1.00  0.62           H  
ATOM    481 1HG1 VAL A  33       7.252  23.162 -15.034  1.00  0.62           H  
ATOM    482 2HG1 VAL A  33       8.779  22.293 -14.890  1.00  0.62           H  
ATOM    483 3HG1 VAL A  33       8.778  24.050 -15.180  1.00  0.62           H  
ATOM    484 1HG2 VAL A  33       6.509  24.002 -17.261  1.00  0.62           H  
ATOM    485 2HG2 VAL A  33       8.021  24.913 -17.454  1.00  0.62           H  
ATOM    486 3HG2 VAL A  33       7.504  23.746 -18.697  1.00  0.62           H  
ATOM    487  N   LEU A  34      11.327  21.913 -15.864  1.00  0.63           N  
ATOM    488  CA  LEU A  34      12.042  20.885 -15.108  1.00  0.63           C  
ATOM    489  C   LEU A  34      11.549  20.896 -13.680  1.00  0.63           C  
ATOM    490  O   LEU A  34      11.504  21.953 -13.062  1.00  0.63           O  
ATOM    491  CB  LEU A  34      13.558  21.112 -15.119  1.00  0.63           C  
ATOM    492  CG  LEU A  34      14.435  20.134 -14.299  1.00  0.63           C  
ATOM    493  CD1 LEU A  34      14.326  18.737 -14.884  1.00  0.63           C  
ATOM    494  CD2 LEU A  34      15.898  20.614 -14.350  1.00  0.63           C  
ATOM    495  H   LEU A  34      11.490  22.901 -15.660  1.00  0.63           H  
ATOM    496  HA  LEU A  34      11.835  19.915 -15.546  1.00  0.63           H  
ATOM    497 1HB  LEU A  34      13.908  21.078 -16.103  1.00  0.63           H  
ATOM    498 2HB  LEU A  34      13.729  22.081 -14.740  1.00  0.63           H  
ATOM    499  HG  LEU A  34      14.087  20.103 -13.263  1.00  0.63           H  
ATOM    500 1HD1 LEU A  34      14.941  18.055 -14.307  1.00  0.63           H  
ATOM    501 2HD1 LEU A  34      13.293  18.408 -14.842  1.00  0.63           H  
ATOM    502 3HD1 LEU A  34      14.664  18.746 -15.918  1.00  0.63           H  
ATOM    503 1HD2 LEU A  34      16.529  19.935 -13.783  1.00  0.63           H  
ATOM    504 2HD2 LEU A  34      16.234  20.637 -15.387  1.00  0.63           H  
ATOM    505 3HD2 LEU A  34      15.965  21.612 -13.925  1.00  0.63           H  
ATOM    506  N   GLU A  35      11.129  19.752 -13.182  1.00  0.66           N  
ATOM    507  CA  GLU A  35      10.678  19.665 -11.808  1.00  0.66           C  
ATOM    508  C   GLU A  35      11.640  18.799 -11.001  1.00  0.66           C  
ATOM    509  O   GLU A  35      11.953  17.674 -11.389  1.00  0.66           O  
ATOM    510  CB  GLU A  35       9.271  19.102 -11.748  1.00  0.66           C  
ATOM    511  CG  GLU A  35       8.683  19.011 -10.382  1.00  0.66           C  
ATOM    512  CD  GLU A  35       7.357  18.404 -10.437  1.00  0.66           C  
ATOM    513  OE1 GLU A  35       6.903  18.105 -11.516  1.00  0.66           O  
ATOM    514  OE2 GLU A  35       6.770  18.220  -9.410  1.00  0.66           O  
ATOM    515  H   GLU A  35      11.131  18.928 -13.772  1.00  0.66           H  
ATOM    516  HA  GLU A  35      10.663  20.658 -11.384  1.00  0.66           H  
ATOM    517 1HB  GLU A  35       8.612  19.731 -12.344  1.00  0.66           H  
ATOM    518 2HB  GLU A  35       9.259  18.106 -12.188  1.00  0.66           H  
ATOM    519 1HG  GLU A  35       9.327  18.397  -9.748  1.00  0.66           H  
ATOM    520 2HG  GLU A  35       8.618  20.009  -9.943  1.00  0.66           H  
ATOM    521  N   LEU A  36      12.118  19.321  -9.894  1.00  0.72           N  
ATOM    522  CA  LEU A  36      13.042  18.565  -9.073  1.00  0.72           C  
ATOM    523  C   LEU A  36      12.360  18.108  -7.802  1.00  0.72           C  
ATOM    524  O   LEU A  36      11.791  18.913  -7.052  1.00  0.72           O  
ATOM    525  CB  LEU A  36      14.239  19.422  -8.719  1.00  0.72           C  
ATOM    526  CG  LEU A  36      14.964  20.036  -9.848  1.00  0.72           C  
ATOM    527  CD1 LEU A  36      16.023  20.865  -9.305  1.00  0.72           C  
ATOM    528  CD2 LEU A  36      15.515  18.991 -10.733  1.00  0.72           C  
ATOM    529  H   LEU A  36      11.835  20.261  -9.631  1.00  0.72           H  
ATOM    530  HA  LEU A  36      13.377  17.684  -9.621  1.00  0.72           H  
ATOM    531 1HB  LEU A  36      13.910  20.217  -8.063  1.00  0.72           H  
ATOM    532 2HB  LEU A  36      14.945  18.802  -8.176  1.00  0.72           H  
ATOM    533  HG  LEU A  36      14.288  20.679 -10.419  1.00  0.72           H  
ATOM    534 1HD1 LEU A  36      16.525  21.310 -10.113  1.00  0.72           H  
ATOM    535 2HD1 LEU A  36      15.599  21.630  -8.672  1.00  0.72           H  
ATOM    536 3HD1 LEU A  36      16.709  20.275  -8.734  1.00  0.72           H  
ATOM    537 1HD2 LEU A  36      16.053  19.462 -11.544  1.00  0.72           H  
ATOM    538 2HD2 LEU A  36      16.195  18.351 -10.172  1.00  0.72           H  
ATOM    539 3HD2 LEU A  36      14.699  18.392 -11.134  1.00  0.72           H  
ATOM    540  N   GLY A  37      12.394  16.813  -7.550  1.00  0.79           N  
ATOM    541  CA  GLY A  37      11.790  16.281  -6.347  1.00  0.79           C  
ATOM    542  C   GLY A  37      10.264  16.287  -6.413  1.00  0.79           C  
ATOM    543  O   GLY A  37       9.635  16.741  -5.459  1.00  0.79           O  
ATOM    544  H   GLY A  37      12.848  16.168  -8.198  1.00  0.79           H  
ATOM    545 1HA  GLY A  37      12.148  15.263  -6.181  1.00  0.79           H  
ATOM    546 2HA  GLY A  37      12.113  16.872  -5.492  1.00  0.79           H  
ATOM    547  N   PRO A  38       9.623  15.722  -7.463  1.00  0.87           N  
ATOM    548  CA  PRO A  38       8.190  15.729  -7.632  1.00  0.87           C  
ATOM    549  C   PRO A  38       7.485  15.055  -6.459  1.00  0.87           C  
ATOM    550  O   PRO A  38       6.352  15.417  -6.126  1.00  0.87           O  
ATOM    551  CB  PRO A  38       8.016  14.935  -8.935  1.00  0.87           C  
ATOM    552  CG  PRO A  38       9.273  14.139  -9.074  1.00  0.87           C  
ATOM    553  CD  PRO A  38      10.340  15.000  -8.497  1.00  0.87           C  
ATOM    554  HA  PRO A  38       7.845  16.768  -7.750  1.00  0.87           H  
ATOM    555 1HB  PRO A  38       7.121  14.302  -8.862  1.00  0.87           H  
ATOM    556 2HB  PRO A  38       7.847  15.625  -9.775  1.00  0.87           H  
ATOM    557 1HG  PRO A  38       9.179  13.212  -8.511  1.00  0.87           H  
ATOM    558 2HG  PRO A  38       9.455  13.856 -10.114  1.00  0.87           H  
ATOM    559 1HD  PRO A  38      11.092  14.358  -8.052  1.00  0.87           H  
ATOM    560 2HD  PRO A  38      10.737  15.678  -9.271  1.00  0.87           H  
ATOM    561  N   GLY A  39       8.158  14.129  -5.766  1.00  0.93           N  
ATOM    562  CA  GLY A  39       7.557  13.555  -4.586  1.00  0.93           C  
ATOM    563  C   GLY A  39       6.222  12.887  -4.845  1.00  0.93           C  
ATOM    564  O   GLY A  39       6.126  11.830  -5.464  1.00  0.93           O  
ATOM    565  H   GLY A  39       9.081  13.797  -6.044  1.00  0.93           H  
ATOM    566 1HA  GLY A  39       8.258  12.824  -4.183  1.00  0.93           H  
ATOM    567 2HA  GLY A  39       7.439  14.328  -3.830  1.00  0.93           H  
ATOM    568  N   THR A  40       5.194  13.518  -4.287  1.00  0.95           N  
ATOM    569  CA  THR A  40       3.803  13.092  -4.348  1.00  0.95           C  
ATOM    570  C   THR A  40       3.166  13.361  -5.708  1.00  0.95           C  
ATOM    571  O   THR A  40       2.092  12.845  -6.018  1.00  0.95           O  
ATOM    572  CB  THR A  40       2.988  13.903  -3.341  1.00  0.95           C  
ATOM    573  OG1 THR A  40       3.083  15.307  -3.710  1.00  0.95           O  
ATOM    574  CG2 THR A  40       3.497  13.718  -1.927  1.00  0.95           C  
ATOM    575  H   THR A  40       5.402  14.379  -3.802  1.00  0.95           H  
ATOM    576  HA  THR A  40       3.748  12.026  -4.132  1.00  0.95           H  
ATOM    577  HB  THR A  40       1.945  13.597  -3.390  1.00  0.95           H  
ATOM    578  HG1 THR A  40       2.517  15.821  -3.125  1.00  0.95           H  
ATOM    579 1HG2 THR A  40       2.899  14.317  -1.247  1.00  0.95           H  
ATOM    580 2HG2 THR A  40       3.401  12.681  -1.664  1.00  0.95           H  
ATOM    581 3HG2 THR A  40       4.541  14.025  -1.860  1.00  0.95           H  
ATOM    582  N   GLY A  41       3.810  14.211  -6.499  1.00  0.94           N  
ATOM    583  CA  GLY A  41       3.300  14.604  -7.800  1.00  0.94           C  
ATOM    584  C   GLY A  41       2.310  15.768  -7.755  1.00  0.94           C  
ATOM    585  O   GLY A  41       1.788  16.167  -8.796  1.00  0.94           O  
ATOM    586  H   GLY A  41       4.700  14.596  -6.190  1.00  0.94           H  
ATOM    587 1HA  GLY A  41       4.145  14.872  -8.438  1.00  0.94           H  
ATOM    588 2HA  GLY A  41       2.825  13.747  -8.262  1.00  0.94           H  
ATOM    589  N   VAL A  42       2.073  16.357  -6.578  1.00  0.90           N  
ATOM    590  CA  VAL A  42       1.115  17.468  -6.507  1.00  0.90           C  
ATOM    591  C   VAL A  42       1.542  18.643  -7.411  1.00  0.90           C  
ATOM    592  O   VAL A  42       0.713  19.229  -8.115  1.00  0.90           O  
ATOM    593  CB  VAL A  42       0.944  17.922  -5.047  1.00  0.90           C  
ATOM    594  CG1 VAL A  42       0.140  19.197  -4.986  1.00  0.90           C  
ATOM    595  CG2 VAL A  42       0.218  16.831  -4.268  1.00  0.90           C  
ATOM    596  H   VAL A  42       2.510  16.002  -5.721  1.00  0.90           H  
ATOM    597  HA  VAL A  42       0.148  17.104  -6.856  1.00  0.90           H  
ATOM    598  HB  VAL A  42       1.925  18.115  -4.612  1.00  0.90           H  
ATOM    599 1HG1 VAL A  42       0.034  19.511  -3.950  1.00  0.90           H  
ATOM    600 2HG1 VAL A  42       0.652  19.947  -5.541  1.00  0.90           H  
ATOM    601 3HG1 VAL A  42      -0.845  19.032  -5.419  1.00  0.90           H  
ATOM    602 1HG2 VAL A  42       0.096  17.139  -3.231  1.00  0.90           H  
ATOM    603 2HG2 VAL A  42      -0.761  16.665  -4.716  1.00  0.90           H  
ATOM    604 3HG2 VAL A  42       0.781  15.910  -4.311  1.00  0.90           H  
ATOM    605  N   ILE A  43       2.833  18.971  -7.404  1.00  0.84           N  
ATOM    606  CA  ILE A  43       3.365  20.017  -8.274  1.00  0.84           C  
ATOM    607  C   ILE A  43       3.251  19.628  -9.742  1.00  0.84           C  
ATOM    608  O   ILE A  43       2.814  20.443 -10.553  1.00  0.84           O  
ATOM    609  CB  ILE A  43       4.796  20.379  -7.887  1.00  0.84           C  
ATOM    610  CG1 ILE A  43       4.771  21.059  -6.558  1.00  0.84           C  
ATOM    611  CG2 ILE A  43       5.408  21.249  -8.917  1.00  0.84           C  
ATOM    612  CD1 ILE A  43       6.079  21.196  -5.978  1.00  0.84           C  
ATOM    613  H   ILE A  43       3.461  18.466  -6.796  1.00  0.84           H  
ATOM    614  HA  ILE A  43       2.778  20.907  -8.149  1.00  0.84           H  
ATOM    615  HB  ILE A  43       5.388  19.469  -7.786  1.00  0.84           H  
ATOM    616 1HG1 ILE A  43       4.353  22.046  -6.679  1.00  0.84           H  
ATOM    617 2HG1 ILE A  43       4.141  20.492  -5.869  1.00  0.84           H  
ATOM    618 1HG2 ILE A  43       6.424  21.482  -8.619  1.00  0.84           H  
ATOM    619 2HG2 ILE A  43       5.422  20.711  -9.856  1.00  0.84           H  
ATOM    620 3HG2 ILE A  43       4.831  22.168  -9.025  1.00  0.84           H  
ATOM    621 1HD1 ILE A  43       5.996  21.701  -5.019  1.00  0.84           H  
ATOM    622 2HD1 ILE A  43       6.496  20.198  -5.840  1.00  0.84           H  
ATOM    623 3HD1 ILE A  43       6.720  21.772  -6.643  1.00  0.84           H  
ATOM    624  N   THR A  44       3.584  18.384 -10.085  1.00  0.78           N  
ATOM    625  CA  THR A  44       3.476  17.938 -11.474  1.00  0.78           C  
ATOM    626  C   THR A  44       2.066  18.193 -11.967  1.00  0.78           C  
ATOM    627  O   THR A  44       1.861  18.769 -13.038  1.00  0.78           O  
ATOM    628  CB  THR A  44       3.763  16.425 -11.592  1.00  0.78           C  
ATOM    629  OG1 THR A  44       5.093  16.142 -11.182  1.00  0.78           O  
ATOM    630  CG2 THR A  44       3.509  15.868 -12.989  1.00  0.78           C  
ATOM    631  H   THR A  44       3.940  17.751  -9.384  1.00  0.78           H  
ATOM    632  HA  THR A  44       4.182  18.497 -12.085  1.00  0.78           H  
ATOM    633  HB  THR A  44       3.089  15.901 -10.924  1.00  0.78           H  
ATOM    634  HG1 THR A  44       5.687  16.871 -11.467  1.00  0.78           H  
ATOM    635 1HG2 THR A  44       3.694  14.797 -12.991  1.00  0.78           H  
ATOM    636 2HG2 THR A  44       2.476  16.056 -13.264  1.00  0.78           H  
ATOM    637 3HG2 THR A  44       4.152  16.330 -13.687  1.00  0.78           H  
ATOM    638  N   LYS A  45       1.082  17.798 -11.162  1.00  0.73           N  
ATOM    639  CA  LYS A  45      -0.305  17.989 -11.529  1.00  0.73           C  
ATOM    640  C   LYS A  45      -0.625  19.462 -11.765  1.00  0.73           C  
ATOM    641  O   LYS A  45      -1.212  19.807 -12.789  1.00  0.73           O  
ATOM    642  CB  LYS A  45      -1.219  17.425 -10.447  1.00  0.73           C  
ATOM    643  CG  LYS A  45      -2.708  17.527 -10.751  1.00  0.73           C  
ATOM    644  CD  LYS A  45      -3.532  16.884  -9.641  1.00  0.73           C  
ATOM    645  CE  LYS A  45      -5.026  17.012  -9.904  1.00  0.73           C  
ATOM    646  NZ  LYS A  45      -5.836  16.389  -8.820  1.00  0.73           N  
ATOM    647  H   LYS A  45       1.311  17.332 -10.282  1.00  0.73           H  
ATOM    648  HA  LYS A  45      -0.490  17.451 -12.458  1.00  0.73           H  
ATOM    649 1HB  LYS A  45      -0.974  16.389 -10.271  1.00  0.73           H  
ATOM    650 2HB  LYS A  45      -1.035  17.955  -9.514  1.00  0.73           H  
ATOM    651 1HG  LYS A  45      -2.986  18.578 -10.843  1.00  0.73           H  
ATOM    652 2HG  LYS A  45      -2.922  17.025 -11.694  1.00  0.73           H  
ATOM    653 1HD  LYS A  45      -3.268  15.826  -9.564  1.00  0.73           H  
ATOM    654 2HD  LYS A  45      -3.295  17.367  -8.693  1.00  0.73           H  
ATOM    655 1HE  LYS A  45      -5.285  18.067  -9.977  1.00  0.73           H  
ATOM    656 2HE  LYS A  45      -5.265  16.523 -10.849  1.00  0.73           H  
ATOM    657 1HZ  LYS A  45      -6.818  16.494  -9.030  1.00  0.73           H  
ATOM    658 2HZ  LYS A  45      -5.610  15.406  -8.752  1.00  0.73           H  
ATOM    659 3HZ  LYS A  45      -5.629  16.842  -7.942  1.00  0.73           H  
ATOM    660  N   ALA A  46      -0.217  20.339 -10.835  1.00  0.69           N  
ATOM    661  CA  ALA A  46      -0.491  21.774 -10.971  1.00  0.69           C  
ATOM    662  C   ALA A  46       0.146  22.361 -12.242  1.00  0.69           C  
ATOM    663  O   ALA A  46      -0.456  23.189 -12.944  1.00  0.69           O  
ATOM    664  CB  ALA A  46       0.039  22.503  -9.747  1.00  0.69           C  
ATOM    665  H   ALA A  46       0.265  19.999 -10.001  1.00  0.69           H  
ATOM    666  HA  ALA A  46      -1.565  21.910 -11.033  1.00  0.69           H  
ATOM    667 1HB  ALA A  46      -0.183  23.560  -9.833  1.00  0.69           H  
ATOM    668 2HB  ALA A  46      -0.430  22.102  -8.849  1.00  0.69           H  
ATOM    669 3HB  ALA A  46       1.120  22.364  -9.684  1.00  0.69           H  
ATOM    670  N   ILE A  47       1.340  21.895 -12.578  1.00  0.67           N  
ATOM    671  CA  ILE A  47       2.030  22.369 -13.767  1.00  0.67           C  
ATOM    672  C   ILE A  47       1.262  21.983 -15.029  1.00  0.67           C  
ATOM    673  O   ILE A  47       1.043  22.815 -15.926  1.00  0.67           O  
ATOM    674  CB  ILE A  47       3.457  21.793 -13.820  1.00  0.67           C  
ATOM    675  CG1 ILE A  47       4.319  22.381 -12.689  1.00  0.67           C  
ATOM    676  CG2 ILE A  47       4.089  22.043 -15.137  1.00  0.67           C  
ATOM    677  CD1 ILE A  47       5.645  21.658 -12.525  1.00  0.67           C  
ATOM    678  H   ILE A  47       1.798  21.214 -11.968  1.00  0.67           H  
ATOM    679  HA  ILE A  47       2.094  23.452 -13.722  1.00  0.67           H  
ATOM    680  HB  ILE A  47       3.412  20.717 -13.652  1.00  0.67           H  
ATOM    681 1HG1 ILE A  47       4.507  23.410 -12.890  1.00  0.67           H  
ATOM    682 2HG1 ILE A  47       3.772  22.320 -11.756  1.00  0.67           H  
ATOM    683 1HG2 ILE A  47       5.078  21.620 -15.149  1.00  0.67           H  
ATOM    684 2HG2 ILE A  47       3.493  21.579 -15.894  1.00  0.67           H  
ATOM    685 3HG2 ILE A  47       4.144  23.099 -15.304  1.00  0.67           H  
ATOM    686 1HD1 ILE A  47       6.211  22.105 -11.719  1.00  0.67           H  
ATOM    687 2HD1 ILE A  47       5.461  20.605 -12.295  1.00  0.67           H  
ATOM    688 3HD1 ILE A  47       6.215  21.726 -13.442  1.00  0.67           H  
ATOM    689  N   LEU A  48       0.837  20.724 -15.075  1.00  0.65           N  
ATOM    690  CA  LEU A  48       0.110  20.211 -16.217  1.00  0.65           C  
ATOM    691  C   LEU A  48      -1.278  20.860 -16.316  1.00  0.65           C  
ATOM    692  O   LEU A  48      -1.741  21.203 -17.409  1.00  0.65           O  
ATOM    693  CB  LEU A  48      -0.016  18.690 -16.079  1.00  0.65           C  
ATOM    694  CG  LEU A  48       1.350  17.913 -16.134  1.00  0.65           C  
ATOM    695  CD1 LEU A  48       1.087  16.440 -15.885  1.00  0.65           C  
ATOM    696  CD2 LEU A  48       2.057  18.165 -17.434  1.00  0.65           C  
ATOM    697  H   LEU A  48       1.050  20.097 -14.296  1.00  0.65           H  
ATOM    698  HA  LEU A  48       0.669  20.441 -17.119  1.00  0.65           H  
ATOM    699 1HB  LEU A  48      -0.488  18.469 -15.120  1.00  0.65           H  
ATOM    700 2HB  LEU A  48      -0.651  18.316 -16.879  1.00  0.65           H  
ATOM    701  HG  LEU A  48       1.989  18.267 -15.345  1.00  0.65           H  
ATOM    702 1HD1 LEU A  48       2.021  15.903 -15.888  1.00  0.65           H  
ATOM    703 2HD1 LEU A  48       0.601  16.320 -14.915  1.00  0.65           H  
ATOM    704 3HD1 LEU A  48       0.442  16.050 -16.667  1.00  0.65           H  
ATOM    705 1HD2 LEU A  48       2.999  17.639 -17.432  1.00  0.65           H  
ATOM    706 2HD2 LEU A  48       1.445  17.822 -18.255  1.00  0.65           H  
ATOM    707 3HD2 LEU A  48       2.242  19.231 -17.543  1.00  0.65           H  
ATOM    708  N   ALA A  49      -1.916  21.108 -15.164  1.00  0.65           N  
ATOM    709  CA  ALA A  49      -3.249  21.706 -15.103  1.00  0.65           C  
ATOM    710  C   ALA A  49      -3.283  23.070 -15.772  1.00  0.65           C  
ATOM    711  O   ALA A  49      -4.272  23.436 -16.407  1.00  0.65           O  
ATOM    712  CB  ALA A  49      -3.706  21.845 -13.662  1.00  0.65           C  
ATOM    713  H   ALA A  49      -1.486  20.817 -14.288  1.00  0.65           H  
ATOM    714  HA  ALA A  49      -3.935  21.048 -15.636  1.00  0.65           H  
ATOM    715 1HB  ALA A  49      -4.709  22.266 -13.636  1.00  0.65           H  
ATOM    716 2HB  ALA A  49      -3.705  20.865 -13.185  1.00  0.65           H  
ATOM    717 3HB  ALA A  49      -3.020  22.505 -13.135  1.00  0.65           H  
ATOM    718  N   ARG A  50      -2.185  23.814 -15.662  1.00  0.65           N  
ATOM    719  CA  ARG A  50      -2.104  25.141 -16.256  1.00  0.65           C  
ATOM    720  C   ARG A  50      -1.836  25.179 -17.760  1.00  0.65           C  
ATOM    721  O   ARG A  50      -1.810  26.263 -18.347  1.00  0.65           O  
ATOM    722  CB  ARG A  50      -1.067  25.985 -15.558  1.00  0.65           C  
ATOM    723  CG  ARG A  50      -1.433  26.374 -14.170  1.00  0.65           C  
ATOM    724  CD  ARG A  50      -0.446  27.281 -13.607  1.00  0.65           C  
ATOM    725  NE  ARG A  50      -0.382  28.572 -14.317  1.00  0.65           N  
ATOM    726  CZ  ARG A  50       0.656  28.946 -15.111  1.00  0.65           C  
ATOM    727  NH1 ARG A  50       1.644  28.153 -15.311  1.00  0.65           N  
ATOM    728  NH2 ARG A  50       0.725  30.120 -15.689  1.00  0.65           N  
ATOM    729  H   ARG A  50      -1.407  23.469 -15.095  1.00  0.65           H  
ATOM    730  HA  ARG A  50      -3.066  25.623 -16.087  1.00  0.65           H  
ATOM    731 1HB  ARG A  50      -0.128  25.425 -15.505  1.00  0.65           H  
ATOM    732 2HB  ARG A  50      -0.881  26.892 -16.130  1.00  0.65           H  
ATOM    733 1HG  ARG A  50      -2.406  26.864 -14.170  1.00  0.65           H  
ATOM    734 2HG  ARG A  50      -1.476  25.480 -13.547  1.00  0.65           H  
ATOM    735 1HD  ARG A  50      -0.665  27.473 -12.555  1.00  0.65           H  
ATOM    736 2HD  ARG A  50       0.525  26.820 -13.692  1.00  0.65           H  
ATOM    737  HE  ARG A  50      -1.137  29.231 -14.181  1.00  0.65           H  
ATOM    738 1HH1 ARG A  50       1.667  27.235 -14.895  1.00  0.65           H  
ATOM    739 2HH1 ARG A  50       2.419  28.499 -15.887  1.00  0.65           H  
ATOM    740 1HH2 ARG A  50      -0.005  30.805 -15.571  1.00  0.65           H  
ATOM    741 2HH2 ARG A  50       1.582  30.320 -16.230  1.00  0.65           H  
ATOM    742  N   GLY A  51      -1.620  24.030 -18.397  1.00  0.65           N  
ATOM    743  CA  GLY A  51      -1.372  24.046 -19.833  1.00  0.65           C  
ATOM    744  C   GLY A  51      -0.043  23.456 -20.287  1.00  0.65           C  
ATOM    745  O   GLY A  51       0.255  23.471 -21.482  1.00  0.65           O  
ATOM    746  H   GLY A  51      -1.661  23.137 -17.903  1.00  0.65           H  
ATOM    747 1HA  GLY A  51      -2.178  23.499 -20.322  1.00  0.65           H  
ATOM    748 2HA  GLY A  51      -1.442  25.068 -20.198  1.00  0.65           H  
ATOM    749  N   ILE A  52       0.762  22.923 -19.379  1.00  0.66           N  
ATOM    750  CA  ILE A  52       2.000  22.311 -19.830  1.00  0.66           C  
ATOM    751  C   ILE A  52       1.709  20.900 -20.318  1.00  0.66           C  
ATOM    752  O   ILE A  52       1.072  20.110 -19.627  1.00  0.66           O  
ATOM    753  CB  ILE A  52       3.022  22.314 -18.689  1.00  0.66           C  
ATOM    754  CG1 ILE A  52       3.277  23.735 -18.274  1.00  0.66           C  
ATOM    755  CG2 ILE A  52       4.321  21.592 -19.033  1.00  0.66           C  
ATOM    756  CD1 ILE A  52       3.823  24.546 -19.382  1.00  0.66           C  
ATOM    757  H   ILE A  52       0.544  22.925 -18.381  1.00  0.66           H  
ATOM    758  HA  ILE A  52       2.404  22.887 -20.661  1.00  0.66           H  
ATOM    759  HB  ILE A  52       2.564  21.818 -17.856  1.00  0.66           H  
ATOM    760 1HG1 ILE A  52       2.336  24.179 -17.937  1.00  0.66           H  
ATOM    761 2HG1 ILE A  52       3.979  23.760 -17.460  1.00  0.66           H  
ATOM    762 1HG2 ILE A  52       4.989  21.611 -18.173  1.00  0.66           H  
ATOM    763 2HG2 ILE A  52       4.110  20.556 -19.304  1.00  0.66           H  
ATOM    764 3HG2 ILE A  52       4.796  22.096 -19.867  1.00  0.66           H  
ATOM    765 1HD1 ILE A  52       3.977  25.558 -19.050  1.00  0.66           H  
ATOM    766 2HD1 ILE A  52       4.773  24.121 -19.712  1.00  0.66           H  
ATOM    767 3HD1 ILE A  52       3.120  24.533 -20.207  1.00  0.66           H  
ATOM    768  N   LYS A  53       2.104  20.610 -21.548  1.00  0.66           N  
ATOM    769  CA  LYS A  53       1.877  19.293 -22.116  1.00  0.66           C  
ATOM    770  C   LYS A  53       2.839  18.354 -21.396  1.00  0.66           C  
ATOM    771  O   LYS A  53       4.007  18.717 -21.274  1.00  0.66           O  
ATOM    772  CB  LYS A  53       2.151  19.290 -23.624  1.00  0.66           C  
ATOM    773  CG  LYS A  53       1.750  17.999 -24.327  1.00  0.66           C  
ATOM    774  CD  LYS A  53       2.036  18.030 -25.817  1.00  0.66           C  
ATOM    775  CE  LYS A  53       1.484  16.781 -26.493  1.00  0.66           C  
ATOM    776  NZ  LYS A  53       1.925  16.673 -27.902  1.00  0.66           N  
ATOM    777  H   LYS A  53       2.591  21.317 -22.084  1.00  0.66           H  
ATOM    778  HA  LYS A  53       0.843  19.013 -21.943  1.00  0.66           H  
ATOM    779 1HB  LYS A  53       1.609  20.114 -24.093  1.00  0.66           H  
ATOM    780 2HB  LYS A  53       3.215  19.451 -23.803  1.00  0.66           H  
ATOM    781 1HG  LYS A  53       2.303  17.167 -23.900  1.00  0.66           H  
ATOM    782 2HG  LYS A  53       0.688  17.823 -24.176  1.00  0.66           H  
ATOM    783 1HD  LYS A  53       1.592  18.915 -26.271  1.00  0.66           H  
ATOM    784 2HD  LYS A  53       3.116  18.055 -25.984  1.00  0.66           H  
ATOM    785 1HE  LYS A  53       1.812  15.899 -25.949  1.00  0.66           H  
ATOM    786 2HE  LYS A  53       0.397  16.825 -26.472  1.00  0.66           H  
ATOM    787 1HZ  LYS A  53       1.544  15.836 -28.313  1.00  0.66           H  
ATOM    788 2HZ  LYS A  53       1.632  17.475 -28.429  1.00  0.66           H  
ATOM    789 3HZ  LYS A  53       2.960  16.604 -27.900  1.00  0.66           H  
ATOM    790  N   PRO A  54       2.450  17.148 -20.949  1.00  0.66           N  
ATOM    791  CA  PRO A  54       3.329  16.180 -20.303  1.00  0.66           C  
ATOM    792  C   PRO A  54       4.668  15.979 -21.007  1.00  0.66           C  
ATOM    793  O   PRO A  54       5.696  15.874 -20.351  1.00  0.66           O  
ATOM    794  CB  PRO A  54       2.470  14.919 -20.330  1.00  0.66           C  
ATOM    795  CG  PRO A  54       1.051  15.431 -20.247  1.00  0.66           C  
ATOM    796  CD  PRO A  54       1.040  16.705 -21.060  1.00  0.66           C  
ATOM    797  HA  PRO A  54       3.508  16.496 -19.265  1.00  0.66           H  
ATOM    798 1HB  PRO A  54       2.673  14.351 -21.254  1.00  0.66           H  
ATOM    799 2HB  PRO A  54       2.728  14.260 -19.498  1.00  0.66           H  
ATOM    800 1HG  PRO A  54       0.352  14.669 -20.628  1.00  0.66           H  
ATOM    801 2HG  PRO A  54       0.782  15.598 -19.192  1.00  0.66           H  
ATOM    802 1HD  PRO A  54       0.752  16.499 -22.091  1.00  0.66           H  
ATOM    803 2HD  PRO A  54       0.365  17.421 -20.560  1.00  0.66           H  
ATOM    804  N   GLU A  55       4.676  16.044 -22.340  1.00  0.66           N  
ATOM    805  CA  GLU A  55       5.897  15.867 -23.128  1.00  0.66           C  
ATOM    806  C   GLU A  55       6.963  16.927 -22.826  1.00  0.66           C  
ATOM    807  O   GLU A  55       8.160  16.697 -23.014  1.00  0.66           O  
ATOM    808  CB  GLU A  55       5.570  15.917 -24.624  1.00  0.66           C  
ATOM    809  CG  GLU A  55       4.773  14.726 -25.149  1.00  0.66           C  
ATOM    810  CD  GLU A  55       4.416  14.832 -26.634  1.00  0.66           C  
ATOM    811  OE1 GLU A  55       4.580  15.894 -27.218  1.00  0.66           O  
ATOM    812  OE2 GLU A  55       3.940  13.864 -27.174  1.00  0.66           O  
ATOM    813  H   GLU A  55       3.808  16.173 -22.829  1.00  0.66           H  
ATOM    814  HA  GLU A  55       6.315  14.887 -22.885  1.00  0.66           H  
ATOM    815 1HB  GLU A  55       4.999  16.822 -24.833  1.00  0.66           H  
ATOM    816 2HB  GLU A  55       6.497  15.980 -25.193  1.00  0.66           H  
ATOM    817 1HG  GLU A  55       5.359  13.821 -24.991  1.00  0.66           H  
ATOM    818 2HG  GLU A  55       3.858  14.640 -24.564  1.00  0.66           H  
ATOM    819  N   SER A  56       6.514  18.115 -22.422  1.00  0.65           N  
ATOM    820  CA  SER A  56       7.379  19.247 -22.142  1.00  0.65           C  
ATOM    821  C   SER A  56       7.781  19.313 -20.672  1.00  0.65           C  
ATOM    822  O   SER A  56       8.430  20.280 -20.260  1.00  0.65           O  
ATOM    823  CB  SER A  56       6.710  20.541 -22.574  1.00  0.65           C  
ATOM    824  OG  SER A  56       5.574  20.806 -21.823  1.00  0.65           O  
ATOM    825  H   SER A  56       5.522  18.232 -22.243  1.00  0.65           H  
ATOM    826  HA  SER A  56       8.288  19.129 -22.731  1.00  0.65           H  
ATOM    827 1HB  SER A  56       7.409  21.365 -22.491  1.00  0.65           H  
ATOM    828 2HB  SER A  56       6.434  20.455 -23.622  1.00  0.65           H  
ATOM    829  HG  SER A  56       5.144  19.935 -21.667  1.00  0.65           H  
ATOM    830  N   LEU A  57       7.350  18.335 -19.870  1.00  0.65           N  
ATOM    831  CA  LEU A  57       7.704  18.328 -18.461  1.00  0.65           C  
ATOM    832  C   LEU A  57       8.654  17.179 -18.137  1.00  0.65           C  
ATOM    833  O   LEU A  57       8.358  16.007 -18.390  1.00  0.65           O  
ATOM    834  CB  LEU A  57       6.437  18.280 -17.592  1.00  0.65           C  
ATOM    835  CG  LEU A  57       6.631  18.191 -16.041  1.00  0.65           C  
ATOM    836  CD1 LEU A  57       7.356  19.396 -15.509  1.00  0.65           C  
ATOM    837  CD2 LEU A  57       5.272  18.133 -15.401  1.00  0.65           C  
ATOM    838  H   LEU A  57       6.798  17.557 -20.236  1.00  0.65           H  
ATOM    839  HA  LEU A  57       8.220  19.257 -18.230  1.00  0.65           H  
ATOM    840 1HB  LEU A  57       5.853  19.173 -17.796  1.00  0.65           H  
ATOM    841 2HB  LEU A  57       5.847  17.415 -17.903  1.00  0.65           H  
ATOM    842  HG  LEU A  57       7.213  17.307 -15.786  1.00  0.65           H  
ATOM    843 1HD1 LEU A  57       7.461  19.307 -14.428  1.00  0.65           H  
ATOM    844 2HD1 LEU A  57       8.331  19.448 -15.953  1.00  0.65           H  
ATOM    845 3HD1 LEU A  57       6.804  20.283 -15.743  1.00  0.65           H  
ATOM    846 1HD2 LEU A  57       5.400  18.081 -14.320  1.00  0.65           H  
ATOM    847 2HD2 LEU A  57       4.703  19.028 -15.654  1.00  0.65           H  
ATOM    848 3HD2 LEU A  57       4.743  17.254 -15.760  1.00  0.65           H  
ATOM    849  N   THR A  58       9.808  17.543 -17.596  1.00  0.66           N  
ATOM    850  CA  THR A  58      10.838  16.606 -17.174  1.00  0.66           C  
ATOM    851  C   THR A  58      10.896  16.672 -15.680  1.00  0.66           C  
ATOM    852  O   THR A  58      10.832  17.761 -15.116  1.00  0.66           O  
ATOM    853  CB  THR A  58      12.230  16.902 -17.790  1.00  0.66           C  
ATOM    854  OG1 THR A  58      12.159  16.783 -19.240  1.00  0.66           O  
ATOM    855  CG2 THR A  58      13.305  15.928 -17.244  1.00  0.66           C  
ATOM    856  H   THR A  58       9.969  18.542 -17.445  1.00  0.66           H  
ATOM    857  HA  THR A  58      10.542  15.600 -17.437  1.00  0.66           H  
ATOM    858  HB  THR A  58      12.519  17.922 -17.535  1.00  0.66           H  
ATOM    859  HG1 THR A  58      11.553  17.439 -19.590  1.00  0.66           H  
ATOM    860 1HG2 THR A  58      14.268  16.164 -17.693  1.00  0.66           H  
ATOM    861 2HG2 THR A  58      13.384  16.020 -16.162  1.00  0.66           H  
ATOM    862 3HG2 THR A  58      13.028  14.905 -17.498  1.00  0.66           H  
ATOM    863  N   ALA A  59      10.962  15.525 -15.037  1.00  0.69           N  
ATOM    864  CA  ALA A  59      10.974  15.534 -13.589  1.00  0.69           C  
ATOM    865  C   ALA A  59      12.046  14.600 -13.047  1.00  0.69           C  
ATOM    866  O   ALA A  59      12.223  13.504 -13.561  1.00  0.69           O  
ATOM    867  CB  ALA A  59       9.591  15.132 -13.092  1.00  0.69           C  
ATOM    868  H   ALA A  59      11.015  14.657 -15.572  1.00  0.69           H  
ATOM    869  HA  ALA A  59      11.201  16.535 -13.257  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       9.574  15.157 -12.010  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       8.843  15.829 -13.481  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       9.385  14.161 -13.447  1.00  0.69           H  
ATOM    873  N   ILE A  60      12.735  15.036 -11.992  1.00  0.75           N  
ATOM    874  CA  ILE A  60      13.792  14.245 -11.348  1.00  0.75           C  
ATOM    875  C   ILE A  60      13.483  13.762  -9.935  1.00  0.75           C  
ATOM    876  O   ILE A  60      13.250  14.565  -9.023  1.00  0.75           O  
ATOM    877  CB  ILE A  60      15.115  15.022 -11.310  1.00  0.75           C  
ATOM    878  CG1 ILE A  60      15.629  15.295 -12.751  1.00  0.75           C  
ATOM    879  CG2 ILE A  60      16.129  14.262 -10.470  1.00  0.75           C  
ATOM    880  CD1 ILE A  60      16.828  16.239 -12.822  1.00  0.75           C  
ATOM    881  H   ILE A  60      12.521  15.967 -11.643  1.00  0.75           H  
ATOM    882  HA  ILE A  60      13.961  13.367 -11.961  1.00  0.75           H  
ATOM    883  HB  ILE A  60      14.945  15.989 -10.852  1.00  0.75           H  
ATOM    884 1HG1 ILE A  60      15.923  14.344 -13.190  1.00  0.75           H  
ATOM    885 2HG1 ILE A  60      14.823  15.715 -13.348  1.00  0.75           H  
ATOM    886 1HG2 ILE A  60      17.059  14.818 -10.419  1.00  0.75           H  
ATOM    887 2HG2 ILE A  60      15.747  14.125  -9.459  1.00  0.75           H  
ATOM    888 3HG2 ILE A  60      16.309  13.280 -10.915  1.00  0.75           H  
ATOM    889 1HD1 ILE A  60      17.131  16.359 -13.843  1.00  0.75           H  
ATOM    890 2HD1 ILE A  60      16.564  17.193 -12.424  1.00  0.75           H  
ATOM    891 3HD1 ILE A  60      17.659  15.840 -12.252  1.00  0.75           H  
ATOM    892  N   GLU A  61      13.536  12.439  -9.746  1.00  0.84           N  
ATOM    893  CA  GLU A  61      13.209  11.844  -8.448  1.00  0.84           C  
ATOM    894  C   GLU A  61      14.239  10.797  -8.003  1.00  0.84           C  
ATOM    895  O   GLU A  61      14.549   9.852  -8.725  1.00  0.84           O  
ATOM    896  CB  GLU A  61      11.810  11.221  -8.532  1.00  0.84           C  
ATOM    897  CG  GLU A  61      11.259  10.605  -7.250  1.00  0.84           C  
ATOM    898  CD  GLU A  61      11.031  11.603  -6.148  1.00  0.84           C  
ATOM    899  OE1 GLU A  61      10.405  12.607  -6.402  1.00  0.84           O  
ATOM    900  OE2 GLU A  61      11.458  11.351  -5.050  1.00  0.84           O  
ATOM    901  H   GLU A  61      13.771  11.844 -10.546  1.00  0.84           H  
ATOM    902  HA  GLU A  61      13.196  12.634  -7.700  1.00  0.84           H  
ATOM    903 1HB  GLU A  61      11.112  11.959  -8.878  1.00  0.84           H  
ATOM    904 2HB  GLU A  61      11.827  10.425  -9.279  1.00  0.84           H  
ATOM    905 1HG  GLU A  61      10.308  10.131  -7.483  1.00  0.84           H  
ATOM    906 2HG  GLU A  61      11.933   9.832  -6.906  1.00  0.84           H  
ATOM    907  N   TYR A  62      14.774  10.980  -6.801  1.00  0.97           N  
ATOM    908  CA  TYR A  62      15.806  10.107  -6.233  1.00  0.97           C  
ATOM    909  C   TYR A  62      15.358   8.672  -5.921  1.00  0.97           C  
ATOM    910  O   TYR A  62      16.179   7.755  -5.866  1.00  0.97           O  
ATOM    911  CB  TYR A  62      16.361  10.768  -4.972  1.00  0.97           C  
ATOM    912  CG  TYR A  62      15.403  10.735  -3.773  1.00  0.97           C  
ATOM    913  CD1 TYR A  62      15.463   9.683  -2.865  1.00  0.97           C  
ATOM    914  CD2 TYR A  62      14.456  11.742  -3.595  1.00  0.97           C  
ATOM    915  CE1 TYR A  62      14.597   9.642  -1.784  1.00  0.97           C  
ATOM    916  CE2 TYR A  62      13.586  11.693  -2.510  1.00  0.97           C  
ATOM    917  CZ  TYR A  62      13.661  10.651  -1.609  1.00  0.97           C  
ATOM    918  OH  TYR A  62      12.806  10.607  -0.536  1.00  0.97           O  
ATOM    919  H   TYR A  62      14.456  11.770  -6.258  1.00  0.97           H  
ATOM    920  HA  TYR A  62      16.614  10.033  -6.958  1.00  0.97           H  
ATOM    921 1HB  TYR A  62      17.288  10.271  -4.682  1.00  0.97           H  
ATOM    922 2HB  TYR A  62      16.605  11.809  -5.190  1.00  0.97           H  
ATOM    923  HD1 TYR A  62      16.197   8.890  -3.004  1.00  0.97           H  
ATOM    924  HD2 TYR A  62      14.390  12.565  -4.308  1.00  0.97           H  
ATOM    925  HE1 TYR A  62      14.652   8.816  -1.075  1.00  0.97           H  
ATOM    926  HE2 TYR A  62      12.843  12.480  -2.372  1.00  0.97           H  
ATOM    927  HH  TYR A  62      12.156  11.305  -0.624  1.00  0.97           H  
ATOM    928  N   SER A  63      14.064   8.495  -5.687  1.00  1.10           N  
ATOM    929  CA  SER A  63      13.488   7.205  -5.309  1.00  1.10           C  
ATOM    930  C   SER A  63      12.777   6.442  -6.408  1.00  1.10           C  
ATOM    931  O   SER A  63      11.778   6.911  -6.952  1.00  1.10           O  
ATOM    932  CB  SER A  63      12.518   7.409  -4.183  1.00  1.10           C  
ATOM    933  OG  SER A  63      11.717   6.259  -3.973  1.00  1.10           O  
ATOM    934  H   SER A  63      13.457   9.302  -5.762  1.00  1.10           H  
ATOM    935  HA  SER A  63      14.305   6.580  -4.945  1.00  1.10           H  
ATOM    936 1HB  SER A  63      13.063   7.637  -3.277  1.00  1.10           H  
ATOM    937 2HB  SER A  63      11.908   8.260  -4.412  1.00  1.10           H  
ATOM    938  HG  SER A  63      11.386   6.341  -3.064  1.00  1.10           H  
ATOM    939  N   THR A  64      13.231   5.214  -6.657  1.00  1.21           N  
ATOM    940  CA  THR A  64      12.626   4.357  -7.671  1.00  1.21           C  
ATOM    941  C   THR A  64      11.162   4.068  -7.345  1.00  1.21           C  
ATOM    942  O   THR A  64      10.301   4.050  -8.226  1.00  1.21           O  
ATOM    943  CB  THR A  64      13.374   3.023  -7.813  1.00  1.21           C  
ATOM    944  OG1 THR A  64      14.727   3.266  -8.208  1.00  1.21           O  
ATOM    945  CG2 THR A  64      12.685   2.180  -8.873  1.00  1.21           C  
ATOM    946  H   THR A  64      14.045   4.889  -6.155  1.00  1.21           H  
ATOM    947  HA  THR A  64      12.671   4.877  -8.629  1.00  1.21           H  
ATOM    948  HB  THR A  64      13.363   2.490  -6.861  1.00  1.21           H  
ATOM    949  HG1 THR A  64      14.731   3.768  -9.029  1.00  1.21           H  
ATOM    950 1HG2 THR A  64      13.208   1.231  -8.981  1.00  1.21           H  
ATOM    951 2HG2 THR A  64      11.653   1.995  -8.572  1.00  1.21           H  
ATOM    952 3HG2 THR A  64      12.695   2.712  -9.826  1.00  1.21           H  
ATOM    953  N   ASP A  65      10.866   3.811  -6.073  1.00  1.29           N  
ATOM    954  CA  ASP A  65       9.484   3.523  -5.716  1.00  1.29           C  
ATOM    955  C   ASP A  65       8.587   4.722  -6.022  1.00  1.29           C  
ATOM    956  O   ASP A  65       7.488   4.559  -6.564  1.00  1.29           O  
ATOM    957  CB  ASP A  65       9.367   3.190  -4.225  1.00  1.29           C  
ATOM    958  CG  ASP A  65       9.975   1.833  -3.848  1.00  1.29           C  
ATOM    959  OD1 ASP A  65      10.252   1.054  -4.727  1.00  1.29           O  
ATOM    960  OD2 ASP A  65      10.157   1.589  -2.660  1.00  1.29           O  
ATOM    961  H   ASP A  65      11.590   3.835  -5.370  1.00  1.29           H  
ATOM    962  HA  ASP A  65       9.139   2.674  -6.307  1.00  1.29           H  
ATOM    963 1HB  ASP A  65       9.857   3.974  -3.645  1.00  1.29           H  
ATOM    964 2HB  ASP A  65       8.313   3.192  -3.944  1.00  1.29           H  
ATOM    965  N   PHE A  66       9.072   5.936  -5.722  1.00  1.32           N  
ATOM    966  CA  PHE A  66       8.244   7.117  -5.968  1.00  1.32           C  
ATOM    967  C   PHE A  66       8.116   7.308  -7.473  1.00  1.32           C  
ATOM    968  O   PHE A  66       7.037   7.613  -7.979  1.00  1.32           O  
ATOM    969  CB  PHE A  66       8.838   8.365  -5.325  1.00  1.32           C  
ATOM    970  CG  PHE A  66       8.961   8.256  -3.842  1.00  1.32           C  
ATOM    971  CD1 PHE A  66       8.352   7.220  -3.165  1.00  1.32           C  
ATOM    972  CD2 PHE A  66       9.730   9.165  -3.126  1.00  1.32           C  
ATOM    973  CE1 PHE A  66       8.529   7.077  -1.820  1.00  1.32           C  
ATOM    974  CE2 PHE A  66       9.910   9.026  -1.776  1.00  1.32           C  
ATOM    975  CZ  PHE A  66       9.322   7.979  -1.121  1.00  1.32           C  
ATOM    976  H   PHE A  66       9.995   6.034  -5.287  1.00  1.32           H  
ATOM    977  HA  PHE A  66       7.250   6.947  -5.553  1.00  1.32           H  
ATOM    978 1HB  PHE A  66       9.835   8.526  -5.729  1.00  1.32           H  
ATOM    979 2HB  PHE A  66       8.236   9.243  -5.567  1.00  1.32           H  
ATOM    980  HD1 PHE A  66       7.743   6.501  -3.715  1.00  1.32           H  
ATOM    981  HD2 PHE A  66      10.211   9.986  -3.655  1.00  1.32           H  
ATOM    982  HE1 PHE A  66       8.050   6.252  -1.317  1.00  1.32           H  
ATOM    983  HE2 PHE A  66      10.522   9.735  -1.229  1.00  1.32           H  
ATOM    984  HZ  PHE A  66       9.478   7.873  -0.058  1.00  1.32           H  
ATOM    985  N   TYR A  67       9.224   7.095  -8.189  1.00  1.29           N  
ATOM    986  CA  TYR A  67       9.289   7.240  -9.634  1.00  1.29           C  
ATOM    987  C   TYR A  67       8.219   6.398 -10.294  1.00  1.29           C  
ATOM    988  O   TYR A  67       7.463   6.896 -11.128  1.00  1.29           O  
ATOM    989  CB  TYR A  67      10.651   6.769 -10.129  1.00  1.29           C  
ATOM    990  CG  TYR A  67      10.877   6.788 -11.593  1.00  1.29           C  
ATOM    991  CD1 TYR A  67      11.481   7.856 -12.153  1.00  1.29           C  
ATOM    992  CD2 TYR A  67      10.494   5.709 -12.387  1.00  1.29           C  
ATOM    993  CE1 TYR A  67      11.726   7.856 -13.473  1.00  1.29           C  
ATOM    994  CE2 TYR A  67      10.731   5.737 -13.746  1.00  1.29           C  
ATOM    995  CZ  TYR A  67      11.357   6.827 -14.286  1.00  1.29           C  
ATOM    996  OH  TYR A  67      11.631   6.901 -15.642  1.00  1.29           O  
ATOM    997  H   TYR A  67      10.082   6.845  -7.703  1.00  1.29           H  
ATOM    998  HA  TYR A  67       9.132   8.283  -9.899  1.00  1.29           H  
ATOM    999 1HB  TYR A  67      11.425   7.383  -9.661  1.00  1.29           H  
ATOM   1000 2HB  TYR A  67      10.815   5.768  -9.808  1.00  1.29           H  
ATOM   1001  HD1 TYR A  67      11.797   8.701 -11.535  1.00  1.29           H  
ATOM   1002  HD2 TYR A  67      10.012   4.850 -11.939  1.00  1.29           H  
ATOM   1003  HE1 TYR A  67      12.218   8.671 -13.876  1.00  1.29           H  
ATOM   1004  HE2 TYR A  67      10.434   4.898 -14.374  1.00  1.29           H  
ATOM   1005  HH  TYR A  67      11.848   7.835 -15.887  1.00  1.29           H  
ATOM   1006  N   ASN A  68       8.139   5.123  -9.916  1.00  1.24           N  
ATOM   1007  CA  ASN A  68       7.152   4.230 -10.500  1.00  1.24           C  
ATOM   1008  C   ASN A  68       5.721   4.681 -10.198  1.00  1.24           C  
ATOM   1009  O   ASN A  68       4.849   4.641 -11.077  1.00  1.24           O  
ATOM   1010  CB  ASN A  68       7.401   2.821 -10.001  1.00  1.24           C  
ATOM   1011  CG  ASN A  68       8.601   2.178 -10.649  1.00  1.24           C  
ATOM   1012  OD1 ASN A  68       9.001   2.572 -11.750  1.00  1.24           O  
ATOM   1013  ND2 ASN A  68       9.176   1.201  -9.997  1.00  1.24           N  
ATOM   1014  H   ASN A  68       8.797   4.765  -9.220  1.00  1.24           H  
ATOM   1015  HA  ASN A  68       7.278   4.246 -11.582  1.00  1.24           H  
ATOM   1016 1HB  ASN A  68       7.565   2.852  -8.917  1.00  1.24           H  
ATOM   1017 2HB  ASN A  68       6.521   2.207 -10.184  1.00  1.24           H  
ATOM   1018 1HD2 ASN A  68       9.970   0.738 -10.390  1.00  1.24           H  
ATOM   1019 2HD2 ASN A  68       8.821   0.918  -9.105  1.00  1.24           H  
ATOM   1020  N   GLN A  69       5.479   5.187  -8.984  1.00  1.17           N  
ATOM   1021  CA  GLN A  69       4.140   5.659  -8.646  1.00  1.17           C  
ATOM   1022  C   GLN A  69       3.785   6.875  -9.511  1.00  1.17           C  
ATOM   1023  O   GLN A  69       2.658   6.996 -10.019  1.00  1.17           O  
ATOM   1024  CB  GLN A  69       4.081   6.015  -7.147  1.00  1.17           C  
ATOM   1025  CG  GLN A  69       4.170   4.800  -6.212  1.00  1.17           C  
ATOM   1026  CD  GLN A  69       4.279   5.162  -4.717  1.00  1.17           C  
ATOM   1027  OE1 GLN A  69       3.914   6.263  -4.281  1.00  1.17           O  
ATOM   1028  NE2 GLN A  69       4.782   4.208  -3.937  1.00  1.17           N  
ATOM   1029  H   GLN A  69       6.217   5.204  -8.275  1.00  1.17           H  
ATOM   1030  HA  GLN A  69       3.425   4.866  -8.855  1.00  1.17           H  
ATOM   1031 1HB  GLN A  69       4.904   6.684  -6.903  1.00  1.17           H  
ATOM   1032 2HB  GLN A  69       3.155   6.543  -6.935  1.00  1.17           H  
ATOM   1033 1HG  GLN A  69       3.275   4.200  -6.345  1.00  1.17           H  
ATOM   1034 2HG  GLN A  69       5.044   4.216  -6.486  1.00  1.17           H  
ATOM   1035 1HE2 GLN A  69       4.873   4.352  -2.931  1.00  1.17           H  
ATOM   1036 2HE2 GLN A  69       5.062   3.339  -4.337  1.00  1.17           H  
ATOM   1037  N   LEU A  70       4.766   7.756  -9.705  1.00  1.09           N  
ATOM   1038  CA  LEU A  70       4.605   8.964 -10.498  1.00  1.09           C  
ATOM   1039  C   LEU A  70       4.435   8.683 -11.978  1.00  1.09           C  
ATOM   1040  O   LEU A  70       3.596   9.296 -12.637  1.00  1.09           O  
ATOM   1041  CB  LEU A  70       5.820   9.846 -10.294  1.00  1.09           C  
ATOM   1042  CG  LEU A  70       5.959  10.498  -8.936  1.00  1.09           C  
ATOM   1043  CD1 LEU A  70       7.342  11.087  -8.807  1.00  1.09           C  
ATOM   1044  CD2 LEU A  70       4.918  11.590  -8.821  1.00  1.09           C  
ATOM   1045  H   LEU A  70       5.667   7.592  -9.253  1.00  1.09           H  
ATOM   1046  HA  LEU A  70       3.724   9.489 -10.139  1.00  1.09           H  
ATOM   1047 1HB  LEU A  70       6.716   9.265 -10.487  1.00  1.09           H  
ATOM   1048 2HB  LEU A  70       5.767  10.616 -10.991  1.00  1.09           H  
ATOM   1049  HG  LEU A  70       5.812   9.765  -8.145  1.00  1.09           H  
ATOM   1050 1HD1 LEU A  70       7.445  11.569  -7.828  1.00  1.09           H  
ATOM   1051 2HD1 LEU A  70       8.083  10.296  -8.897  1.00  1.09           H  
ATOM   1052 3HD1 LEU A  70       7.491  11.815  -9.592  1.00  1.09           H  
ATOM   1053 1HD2 LEU A  70       5.023  12.063  -7.850  1.00  1.09           H  
ATOM   1054 2HD2 LEU A  70       5.070  12.329  -9.609  1.00  1.09           H  
ATOM   1055 3HD2 LEU A  70       3.922  11.157  -8.912  1.00  1.09           H  
ATOM   1056  N   LEU A  71       5.186   7.717 -12.491  1.00  1.01           N  
ATOM   1057  CA  LEU A  71       5.140   7.369 -13.899  1.00  1.01           C  
ATOM   1058  C   LEU A  71       3.754   6.872 -14.256  1.00  1.01           C  
ATOM   1059  O   LEU A  71       3.196   7.240 -15.290  1.00  1.01           O  
ATOM   1060  CB  LEU A  71       6.197   6.305 -14.209  1.00  1.01           C  
ATOM   1061  CG  LEU A  71       6.294   5.868 -15.654  1.00  1.01           C  
ATOM   1062  CD1 LEU A  71       6.648   7.078 -16.513  1.00  1.01           C  
ATOM   1063  CD2 LEU A  71       7.356   4.790 -15.775  1.00  1.01           C  
ATOM   1064  H   LEU A  71       5.859   7.245 -11.892  1.00  1.01           H  
ATOM   1065  HA  LEU A  71       5.347   8.254 -14.489  1.00  1.01           H  
ATOM   1066 1HB  LEU A  71       7.174   6.690 -13.903  1.00  1.01           H  
ATOM   1067 2HB  LEU A  71       5.982   5.422 -13.605  1.00  1.01           H  
ATOM   1068  HG  LEU A  71       5.332   5.475 -15.986  1.00  1.01           H  
ATOM   1069 1HD1 LEU A  71       6.718   6.777 -17.558  1.00  1.01           H  
ATOM   1070 2HD1 LEU A  71       5.873   7.841 -16.408  1.00  1.01           H  
ATOM   1071 3HD1 LEU A  71       7.607   7.486 -16.187  1.00  1.01           H  
ATOM   1072 1HD2 LEU A  71       7.436   4.468 -16.813  1.00  1.01           H  
ATOM   1073 2HD2 LEU A  71       8.311   5.190 -15.445  1.00  1.01           H  
ATOM   1074 3HD2 LEU A  71       7.082   3.940 -15.149  1.00  1.01           H  
ATOM   1075  N   ARG A  72       3.207   6.011 -13.396  1.00  0.93           N  
ATOM   1076  CA  ARG A  72       1.876   5.465 -13.595  1.00  0.93           C  
ATOM   1077  C   ARG A  72       0.796   6.538 -13.427  1.00  0.93           C  
ATOM   1078  O   ARG A  72      -0.191   6.552 -14.165  1.00  0.93           O  
ATOM   1079  CB  ARG A  72       1.645   4.344 -12.597  1.00  0.93           C  
ATOM   1080  CG  ARG A  72       2.477   3.100 -12.857  1.00  0.93           C  
ATOM   1081  CD  ARG A  72       2.328   2.096 -11.778  1.00  0.93           C  
ATOM   1082  NE  ARG A  72       3.143   0.915 -12.027  1.00  0.93           N  
ATOM   1083  CZ  ARG A  72       3.323  -0.095 -11.154  1.00  0.93           C  
ATOM   1084  NH1 ARG A  72       2.739  -0.063  -9.976  1.00  0.93           N  
ATOM   1085  NH2 ARG A  72       4.086  -1.123 -11.483  1.00  0.93           N  
ATOM   1086  H   ARG A  72       3.739   5.719 -12.573  1.00  0.93           H  
ATOM   1087  HA  ARG A  72       1.816   5.064 -14.605  1.00  0.93           H  
ATOM   1088 1HB  ARG A  72       1.897   4.701 -11.595  1.00  0.93           H  
ATOM   1089 2HB  ARG A  72       0.595   4.061 -12.595  1.00  0.93           H  
ATOM   1090 1HG  ARG A  72       2.166   2.646 -13.796  1.00  0.93           H  
ATOM   1091 2HG  ARG A  72       3.530   3.381 -12.922  1.00  0.93           H  
ATOM   1092 1HD  ARG A  72       2.649   2.540 -10.833  1.00  0.93           H  
ATOM   1093 2HD  ARG A  72       1.287   1.787 -11.703  1.00  0.93           H  
ATOM   1094  HE  ARG A  72       3.609   0.850 -12.921  1.00  0.93           H  
ATOM   1095 1HH1 ARG A  72       2.155   0.722  -9.724  1.00  0.93           H  
ATOM   1096 2HH1 ARG A  72       2.874  -0.822  -9.324  1.00  0.93           H  
ATOM   1097 1HH2 ARG A  72       4.534  -1.150 -12.389  1.00  0.93           H  
ATOM   1098 2HH2 ARG A  72       4.220  -1.882 -10.831  1.00  0.93           H  
ATOM   1099  N   SER A  73       0.990   7.447 -12.460  1.00  0.85           N  
ATOM   1100  CA  SER A  73       0.037   8.519 -12.187  1.00  0.85           C  
ATOM   1101  C   SER A  73      -0.024   9.559 -13.308  1.00  0.85           C  
ATOM   1102  O   SER A  73      -1.104  10.056 -13.640  1.00  0.85           O  
ATOM   1103  CB  SER A  73       0.390   9.203 -10.887  1.00  0.85           C  
ATOM   1104  OG  SER A  73       0.261   8.323  -9.799  1.00  0.85           O  
ATOM   1105  H   SER A  73       1.806   7.376 -11.853  1.00  0.85           H  
ATOM   1106  HA  SER A  73      -0.952   8.074 -12.085  1.00  0.85           H  
ATOM   1107 1HB  SER A  73       1.410   9.566 -10.940  1.00  0.85           H  
ATOM   1108 2HB  SER A  73      -0.258  10.066 -10.745  1.00  0.85           H  
ATOM   1109  HG  SER A  73       1.008   7.685  -9.885  1.00  0.85           H  
ATOM   1110  N   TYR A  74       1.133   9.883 -13.901  1.00  0.78           N  
ATOM   1111  CA  TYR A  74       1.207  10.897 -14.951  1.00  0.78           C  
ATOM   1112  C   TYR A  74       1.930  10.434 -16.223  1.00  0.78           C  
ATOM   1113  O   TYR A  74       3.021  10.942 -16.514  1.00  0.78           O  
ATOM   1114  CB  TYR A  74       1.967  12.103 -14.414  1.00  0.78           C  
ATOM   1115  CG  TYR A  74       1.401  12.657 -13.162  1.00  0.78           C  
ATOM   1116  CD1 TYR A  74       1.991  12.313 -11.959  1.00  0.78           C  
ATOM   1117  CD2 TYR A  74       0.304  13.493 -13.190  1.00  0.78           C  
ATOM   1118  CE1 TYR A  74       1.474  12.782 -10.788  1.00  0.78           C  
ATOM   1119  CE2 TYR A  74      -0.215  13.972 -12.011  1.00  0.78           C  
ATOM   1120  CZ  TYR A  74       0.364  13.611 -10.810  1.00  0.78           C  
ATOM   1121  OH  TYR A  74      -0.167  14.064  -9.632  1.00  0.78           O  
ATOM   1122  H   TYR A  74       1.995   9.447 -13.578  1.00  0.78           H  
ATOM   1123  HA  TYR A  74       0.195  11.190 -15.225  1.00  0.78           H  
ATOM   1124 1HB  TYR A  74       2.987  11.827 -14.223  1.00  0.78           H  
ATOM   1125 2HB  TYR A  74       1.975  12.893 -15.163  1.00  0.78           H  
ATOM   1126  HD1 TYR A  74       2.858  11.650 -11.944  1.00  0.78           H  
ATOM   1127  HD2 TYR A  74      -0.154  13.763 -14.141  1.00  0.78           H  
ATOM   1128  HE1 TYR A  74       1.926  12.493  -9.847  1.00  0.78           H  
ATOM   1129  HE2 TYR A  74      -1.087  14.624 -12.024  1.00  0.78           H  
ATOM   1130  HH  TYR A  74       0.307  13.671  -8.894  1.00  0.78           H  
ATOM   1131  N   PRO A  75       1.365   9.505 -17.015  1.00  0.73           N  
ATOM   1132  CA  PRO A  75       1.978   8.985 -18.209  1.00  0.73           C  
ATOM   1133  C   PRO A  75       2.271  10.146 -19.132  1.00  0.73           C  
ATOM   1134  O   PRO A  75       1.489  11.092 -19.215  1.00  0.73           O  
ATOM   1135  CB  PRO A  75       0.891   8.077 -18.794  1.00  0.73           C  
ATOM   1136  CG  PRO A  75       0.056   7.686 -17.607  1.00  0.73           C  
ATOM   1137  CD  PRO A  75       0.045   8.915 -16.724  1.00  0.73           C  
ATOM   1138  HA  PRO A  75       2.890   8.429 -17.944  1.00  0.73           H  
ATOM   1139 1HB  PRO A  75       0.322   8.621 -19.561  1.00  0.73           H  
ATOM   1140 2HB  PRO A  75       1.356   7.214 -19.286  1.00  0.73           H  
ATOM   1141 1HG  PRO A  75      -0.951   7.380 -17.919  1.00  0.73           H  
ATOM   1142 2HG  PRO A  75       0.506   6.822 -17.086  1.00  0.73           H  
ATOM   1143 1HD  PRO A  75      -0.767   9.604 -16.980  1.00  0.73           H  
ATOM   1144 2HD  PRO A  75      -0.031   8.545 -15.731  1.00  0.73           H  
ATOM   1145  N   GLY A  76       3.384  10.069 -19.829  1.00  0.69           N  
ATOM   1146  CA  GLY A  76       3.782  11.105 -20.771  1.00  0.69           C  
ATOM   1147  C   GLY A  76       4.785  12.089 -20.177  1.00  0.69           C  
ATOM   1148  O   GLY A  76       5.497  12.757 -20.926  1.00  0.69           O  
ATOM   1149  H   GLY A  76       3.987   9.267 -19.703  1.00  0.69           H  
ATOM   1150 1HA  GLY A  76       4.213  10.639 -21.656  1.00  0.69           H  
ATOM   1151 2HA  GLY A  76       2.898  11.647 -21.102  1.00  0.69           H  
ATOM   1152  N   VAL A  77       4.887  12.148 -18.846  1.00  0.67           N  
ATOM   1153  CA  VAL A  77       5.866  13.041 -18.224  1.00  0.67           C  
ATOM   1154  C   VAL A  77       7.221  12.367 -18.244  1.00  0.67           C  
ATOM   1155  O   VAL A  77       7.346  11.168 -17.960  1.00  0.67           O  
ATOM   1156  CB  VAL A  77       5.473  13.444 -16.795  1.00  0.67           C  
ATOM   1157  CG1 VAL A  77       6.594  14.271 -16.115  1.00  0.67           C  
ATOM   1158  CG2 VAL A  77       4.206  14.258 -16.831  1.00  0.67           C  
ATOM   1159  H   VAL A  77       4.267  11.594 -18.249  1.00  0.67           H  
ATOM   1160  HA  VAL A  77       5.931  13.955 -18.813  1.00  0.67           H  
ATOM   1161  HB  VAL A  77       5.300  12.571 -16.236  1.00  0.67           H  
ATOM   1162 1HG1 VAL A  77       6.286  14.539 -15.105  1.00  0.67           H  
ATOM   1163 2HG1 VAL A  77       7.513  13.691 -16.064  1.00  0.67           H  
ATOM   1164 3HG1 VAL A  77       6.765  15.166 -16.687  1.00  0.67           H  
ATOM   1165 1HG2 VAL A  77       3.931  14.519 -15.814  1.00  0.67           H  
ATOM   1166 2HG2 VAL A  77       4.375  15.163 -17.412  1.00  0.67           H  
ATOM   1167 3HG2 VAL A  77       3.409  13.668 -17.286  1.00  0.67           H  
ATOM   1168  N   ASN A  78       8.242  13.114 -18.630  1.00  0.67           N  
ATOM   1169  CA  ASN A  78       9.581  12.569 -18.754  1.00  0.67           C  
ATOM   1170  C   ASN A  78      10.237  12.412 -17.392  1.00  0.67           C  
ATOM   1171  O   ASN A  78      11.082  13.208 -16.977  1.00  0.67           O  
ATOM   1172  CB  ASN A  78      10.396  13.440 -19.690  1.00  0.67           C  
ATOM   1173  CG  ASN A  78      11.733  12.895 -20.076  1.00  0.67           C  
ATOM   1174  OD1 ASN A  78      11.940  11.677 -20.151  1.00  0.67           O  
ATOM   1175  ND2 ASN A  78      12.653  13.796 -20.341  1.00  0.67           N  
ATOM   1176  H   ASN A  78       8.099  14.110 -18.812  1.00  0.67           H  
ATOM   1177  HA  ASN A  78       9.506  11.572 -19.191  1.00  0.67           H  
ATOM   1178 1HB  ASN A  78       9.820  13.593 -20.603  1.00  0.67           H  
ATOM   1179 2HB  ASN A  78      10.537  14.411 -19.260  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  78      13.582  13.511 -20.650  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  78      12.433  14.787 -20.254  1.00  0.67           H  
ATOM   1182  N   PHE A  79       9.825  11.379 -16.675  1.00  0.68           N  
ATOM   1183  CA  PHE A  79      10.398  11.175 -15.361  1.00  0.68           C  
ATOM   1184  C   PHE A  79      11.779  10.548 -15.512  1.00  0.68           C  
ATOM   1185  O   PHE A  79      11.963   9.560 -16.236  1.00  0.68           O  
ATOM   1186  CB  PHE A  79       9.512  10.270 -14.486  1.00  0.68           C  
ATOM   1187  CG  PHE A  79       8.234  10.898 -14.023  1.00  0.68           C  
ATOM   1188  CD1 PHE A  79       7.042  10.557 -14.589  1.00  0.68           C  
ATOM   1189  CD2 PHE A  79       8.234  11.830 -13.004  1.00  0.68           C  
ATOM   1190  CE1 PHE A  79       5.871  11.128 -14.164  1.00  0.68           C  
ATOM   1191  CE2 PHE A  79       7.058  12.431 -12.582  1.00  0.68           C  
ATOM   1192  CZ  PHE A  79       5.872  12.076 -13.172  1.00  0.68           C  
ATOM   1193  H   PHE A  79       9.091  10.782 -17.058  1.00  0.68           H  
ATOM   1194  HA  PHE A  79      10.508  12.139 -14.865  1.00  0.68           H  
ATOM   1195 1HB  PHE A  79       9.274   9.348 -15.018  1.00  0.68           H  
ATOM   1196 2HB  PHE A  79      10.063  10.009 -13.602  1.00  0.68           H  
ATOM   1197  HD1 PHE A  79       7.026   9.822 -15.391  1.00  0.68           H  
ATOM   1198  HD2 PHE A  79       9.186  12.098 -12.537  1.00  0.68           H  
ATOM   1199  HE1 PHE A  79       4.935  10.827 -14.635  1.00  0.68           H  
ATOM   1200  HE2 PHE A  79       7.072  13.177 -11.784  1.00  0.68           H  
ATOM   1201  HZ  PHE A  79       4.940  12.531 -12.849  1.00  0.68           H  
ATOM   1202  N   VAL A  80      12.722  11.083 -14.752  1.00  0.70           N  
ATOM   1203  CA  VAL A  80      14.107  10.645 -14.679  1.00  0.70           C  
ATOM   1204  C   VAL A  80      14.469  10.253 -13.240  1.00  0.70           C  
ATOM   1205  O   VAL A  80      14.149  10.984 -12.301  1.00  0.70           O  
ATOM   1206  CB  VAL A  80      15.023  11.802 -15.153  1.00  0.70           C  
ATOM   1207  CG1 VAL A  80      16.463  11.425 -15.044  1.00  0.70           C  
ATOM   1208  CG2 VAL A  80      14.677  12.188 -16.601  1.00  0.70           C  
ATOM   1209  H   VAL A  80      12.469  11.897 -14.212  1.00  0.70           H  
ATOM   1210  HA  VAL A  80      14.240   9.781 -15.331  1.00  0.70           H  
ATOM   1211  HB  VAL A  80      14.859  12.662 -14.509  1.00  0.70           H  
ATOM   1212 1HG1 VAL A  80      17.061  12.266 -15.371  1.00  0.70           H  
ATOM   1213 2HG1 VAL A  80      16.708  11.183 -14.014  1.00  0.70           H  
ATOM   1214 3HG1 VAL A  80      16.674  10.565 -15.677  1.00  0.70           H  
ATOM   1215 1HG2 VAL A  80      15.311  13.017 -16.919  1.00  0.70           H  
ATOM   1216 2HG2 VAL A  80      14.841  11.334 -17.257  1.00  0.70           H  
ATOM   1217 3HG2 VAL A  80      13.632  12.494 -16.662  1.00  0.70           H  
ATOM   1218  N   ASN A  81      15.103   9.097 -13.063  1.00  0.72           N  
ATOM   1219  CA  ASN A  81      15.528   8.690 -11.725  1.00  0.72           C  
ATOM   1220  C   ASN A  81      16.851   9.358 -11.396  1.00  0.72           C  
ATOM   1221  O   ASN A  81      17.759   9.352 -12.228  1.00  0.72           O  
ATOM   1222  CB  ASN A  81      15.736   7.183 -11.615  1.00  0.72           C  
ATOM   1223  CG  ASN A  81      14.530   6.324 -11.613  1.00  0.72           C  
ATOM   1224  OD1 ASN A  81      13.744   6.358 -10.670  1.00  0.72           O  
ATOM   1225  ND2 ASN A  81      14.368   5.539 -12.648  1.00  0.72           N  
ATOM   1226  H   ASN A  81      15.319   8.514 -13.859  1.00  0.72           H  
ATOM   1227  HA  ASN A  81      14.786   9.015 -10.999  1.00  0.72           H  
ATOM   1228 1HB  ASN A  81      16.376   6.863 -12.436  1.00  0.72           H  
ATOM   1229 2HB  ASN A  81      16.286   6.983 -10.693  1.00  0.72           H  
ATOM   1230 1HD2 ASN A  81      13.571   4.932 -12.698  1.00  0.72           H  
ATOM   1231 2HD2 ASN A  81      15.038   5.541 -13.391  1.00  0.72           H  
ATOM   1232  N   GLY A  82      16.985   9.909 -10.201  1.00  0.74           N  
ATOM   1233  CA  GLY A  82      18.272  10.490  -9.836  1.00  0.74           C  
ATOM   1234  C   GLY A  82      18.244  11.626  -8.822  1.00  0.74           C  
ATOM   1235  O   GLY A  82      17.194  12.111  -8.404  1.00  0.74           O  
ATOM   1236  H   GLY A  82      16.197   9.896  -9.558  1.00  0.74           H  
ATOM   1237 1HA  GLY A  82      18.902   9.693  -9.440  1.00  0.74           H  
ATOM   1238 2HA  GLY A  82      18.772  10.842 -10.734  1.00  0.74           H  
ATOM   1239  N   ASP A  83      19.445  12.010  -8.417  1.00  0.74           N  
ATOM   1240  CA  ASP A  83      19.714  13.058  -7.447  1.00  0.74           C  
ATOM   1241  C   ASP A  83      19.765  14.435  -8.096  1.00  0.74           C  
ATOM   1242  O   ASP A  83      20.636  14.709  -8.919  1.00  0.74           O  
ATOM   1243  CB  ASP A  83      21.023  12.795  -6.704  1.00  0.74           C  
ATOM   1244  CG  ASP A  83      21.312  13.824  -5.585  1.00  0.74           C  
ATOM   1245  OD1 ASP A  83      20.580  14.792  -5.485  1.00  0.74           O  
ATOM   1246  OD2 ASP A  83      22.263  13.644  -4.864  1.00  0.74           O  
ATOM   1247  H   ASP A  83      20.239  11.545  -8.835  1.00  0.74           H  
ATOM   1248  HA  ASP A  83      18.904  13.059  -6.716  1.00  0.74           H  
ATOM   1249 1HB  ASP A  83      20.996  11.799  -6.260  1.00  0.74           H  
ATOM   1250 2HB  ASP A  83      21.850  12.814  -7.414  1.00  0.74           H  
ATOM   1251  N   ALA A  84      18.853  15.316  -7.705  1.00  0.74           N  
ATOM   1252  CA  ALA A  84      18.771  16.664  -8.264  1.00  0.74           C  
ATOM   1253  C   ALA A  84      20.091  17.420  -8.138  1.00  0.74           C  
ATOM   1254  O   ALA A  84      20.379  18.280  -8.961  1.00  0.74           O  
ATOM   1255  CB  ALA A  84      17.709  17.467  -7.551  1.00  0.74           C  
ATOM   1256  H   ALA A  84      18.189  15.029  -7.000  1.00  0.74           H  
ATOM   1257  HA  ALA A  84      18.523  16.576  -9.322  1.00  0.74           H  
ATOM   1258 1HB  ALA A  84      17.664  18.444  -7.992  1.00  0.74           H  
ATOM   1259 2HB  ALA A  84      16.744  16.971  -7.648  1.00  0.74           H  
ATOM   1260 3HB  ALA A  84      17.971  17.559  -6.497  1.00  0.74           H  
ATOM   1261  N   PHE A  85      20.910  17.098  -7.130  1.00  0.73           N  
ATOM   1262  CA  PHE A  85      22.160  17.819  -6.907  1.00  0.73           C  
ATOM   1263  C   PHE A  85      23.274  17.415  -7.883  1.00  0.73           C  
ATOM   1264  O   PHE A  85      24.373  17.976  -7.843  1.00  0.73           O  
ATOM   1265  CB  PHE A  85      22.600  17.641  -5.463  1.00  0.73           C  
ATOM   1266  CG  PHE A  85      21.732  18.437  -4.516  1.00  0.73           C  
ATOM   1267  CD1 PHE A  85      20.561  17.905  -4.028  1.00  0.73           C  
ATOM   1268  CD2 PHE A  85      22.093  19.706  -4.107  1.00  0.73           C  
ATOM   1269  CE1 PHE A  85      19.772  18.625  -3.166  1.00  0.73           C  
ATOM   1270  CE2 PHE A  85      21.301  20.420  -3.237  1.00  0.73           C  
ATOM   1271  CZ  PHE A  85      20.145  19.883  -2.768  1.00  0.73           C  
ATOM   1272  H   PHE A  85      20.661  16.328  -6.495  1.00  0.73           H  
ATOM   1273  HA  PHE A  85      21.965  18.878  -7.053  1.00  0.73           H  
ATOM   1274 1HB  PHE A  85      22.538  16.583  -5.185  1.00  0.73           H  
ATOM   1275 2HB  PHE A  85      23.632  17.962  -5.343  1.00  0.73           H  
ATOM   1276  HD1 PHE A  85      20.265  16.896  -4.336  1.00  0.73           H  
ATOM   1277  HD2 PHE A  85      23.020  20.147  -4.481  1.00  0.73           H  
ATOM   1278  HE1 PHE A  85      18.859  18.184  -2.788  1.00  0.73           H  
ATOM   1279  HE2 PHE A  85      21.600  21.401  -2.927  1.00  0.73           H  
ATOM   1280  HZ  PHE A  85      19.530  20.441  -2.078  1.00  0.73           H  
ATOM   1281  N   ASP A  86      22.975  16.483  -8.790  1.00  0.73           N  
ATOM   1282  CA  ASP A  86      23.879  16.102  -9.863  1.00  0.73           C  
ATOM   1283  C   ASP A  86      23.073  15.965 -11.135  1.00  0.73           C  
ATOM   1284  O   ASP A  86      22.768  14.859 -11.611  1.00  0.73           O  
ATOM   1285  CB  ASP A  86      24.616  14.800  -9.583  1.00  0.73           C  
ATOM   1286  CG  ASP A  86      25.667  14.456 -10.697  1.00  0.73           C  
ATOM   1287  OD1 ASP A  86      25.597  15.021 -11.797  1.00  0.73           O  
ATOM   1288  OD2 ASP A  86      26.501  13.626 -10.445  1.00  0.73           O  
ATOM   1289  H   ASP A  86      22.062  16.028  -8.756  1.00  0.73           H  
ATOM   1290  HA  ASP A  86      24.613  16.894 -10.005  1.00  0.73           H  
ATOM   1291 1HB  ASP A  86      25.127  14.871  -8.621  1.00  0.73           H  
ATOM   1292 2HB  ASP A  86      23.891  13.984  -9.512  1.00  0.73           H  
ATOM   1293  N   LEU A  87      22.779  17.127 -11.700  1.00  0.72           N  
ATOM   1294  CA  LEU A  87      21.924  17.265 -12.854  1.00  0.72           C  
ATOM   1295  C   LEU A  87      22.553  16.683 -14.096  1.00  0.72           C  
ATOM   1296  O   LEU A  87      21.841  16.286 -15.005  1.00  0.72           O  
ATOM   1297  CB  LEU A  87      21.631  18.737 -13.088  1.00  0.72           C  
ATOM   1298  CG  LEU A  87      20.819  19.418 -12.021  1.00  0.72           C  
ATOM   1299  CD1 LEU A  87      20.806  20.861 -12.320  1.00  0.72           C  
ATOM   1300  CD2 LEU A  87      19.390  18.841 -11.967  1.00  0.72           C  
ATOM   1301  H   LEU A  87      23.116  17.966 -11.247  1.00  0.72           H  
ATOM   1302  HA  LEU A  87      20.990  16.744 -12.654  1.00  0.72           H  
ATOM   1303 1HB  LEU A  87      22.579  19.269 -13.175  1.00  0.72           H  
ATOM   1304 2HB  LEU A  87      21.097  18.836 -14.027  1.00  0.72           H  
ATOM   1305  HG  LEU A  87      21.307  19.280 -11.056  1.00  0.72           H  
ATOM   1306 1HD1 LEU A  87      20.277  21.364 -11.541  1.00  0.72           H  
ATOM   1307 2HD1 LEU A  87      21.813  21.210 -12.344  1.00  0.72           H  
ATOM   1308 3HD1 LEU A  87      20.334  21.039 -13.279  1.00  0.72           H  
ATOM   1309 1HD2 LEU A  87      18.823  19.353 -11.184  1.00  0.72           H  
ATOM   1310 2HD2 LEU A  87      18.896  18.984 -12.928  1.00  0.72           H  
ATOM   1311 3HD2 LEU A  87      19.442  17.776 -11.734  1.00  0.72           H  
ATOM   1312  N   ASP A  88      23.881  16.649 -14.168  1.00  0.71           N  
ATOM   1313  CA  ASP A  88      24.498  16.147 -15.384  1.00  0.71           C  
ATOM   1314  C   ASP A  88      24.377  14.641 -15.461  1.00  0.71           C  
ATOM   1315  O   ASP A  88      23.939  14.099 -16.481  1.00  0.71           O  
ATOM   1316  CB  ASP A  88      25.982  16.494 -15.434  1.00  0.71           C  
ATOM   1317  CG  ASP A  88      26.276  17.947 -15.616  1.00  0.71           C  
ATOM   1318  OD1 ASP A  88      25.366  18.696 -15.884  1.00  0.71           O  
ATOM   1319  OD2 ASP A  88      27.433  18.303 -15.587  1.00  0.71           O  
ATOM   1320  H   ASP A  88      24.450  16.945 -13.384  1.00  0.71           H  
ATOM   1321  HA  ASP A  88      23.991  16.583 -16.244  1.00  0.71           H  
ATOM   1322 1HB  ASP A  88      26.452  16.160 -14.502  1.00  0.71           H  
ATOM   1323 2HB  ASP A  88      26.448  15.936 -16.242  1.00  0.71           H  
ATOM   1324  N   ALA A  89      24.730  13.948 -14.374  1.00  0.71           N  
ATOM   1325  CA  ALA A  89      24.625  12.500 -14.389  1.00  0.71           C  
ATOM   1326  C   ALA A  89      23.174  12.087 -14.540  1.00  0.71           C  
ATOM   1327  O   ALA A  89      22.859  11.112 -15.224  1.00  0.71           O  
ATOM   1328  CB  ALA A  89      25.207  11.903 -13.127  1.00  0.71           C  
ATOM   1329  H   ALA A  89      25.079  14.417 -13.524  1.00  0.71           H  
ATOM   1330  HA  ALA A  89      25.181  12.128 -15.249  1.00  0.71           H  
ATOM   1331 1HB  ALA A  89      25.132  10.821 -13.168  1.00  0.71           H  
ATOM   1332 2HB  ALA A  89      26.253  12.196 -13.027  1.00  0.71           H  
ATOM   1333 3HB  ALA A  89      24.648  12.273 -12.268  1.00  0.71           H  
ATOM   1334  N   THR A  90      22.286  12.847 -13.897  1.00  0.71           N  
ATOM   1335  CA  THR A  90      20.871  12.552 -13.906  1.00  0.71           C  
ATOM   1336  C   THR A  90      20.182  12.833 -15.239  1.00  0.71           C  
ATOM   1337  O   THR A  90      19.507  11.962 -15.782  1.00  0.71           O  
ATOM   1338  CB  THR A  90      20.201  13.355 -12.799  1.00  0.71           C  
ATOM   1339  OG1 THR A  90      20.777  12.980 -11.548  1.00  0.71           O  
ATOM   1340  CG2 THR A  90      18.748  13.098 -12.785  1.00  0.71           C  
ATOM   1341  H   THR A  90      22.603  13.640 -13.334  1.00  0.71           H  
ATOM   1342  HA  THR A  90      20.748  11.491 -13.685  1.00  0.71           H  
ATOM   1343  HB  THR A  90      20.371  14.418 -12.957  1.00  0.71           H  
ATOM   1344  HG1 THR A  90      21.638  13.462 -11.438  1.00  0.71           H  
ATOM   1345 1HG2 THR A  90      18.329  13.659 -11.994  1.00  0.71           H  
ATOM   1346 2HG2 THR A  90      18.317  13.406 -13.729  1.00  0.71           H  
ATOM   1347 3HG2 THR A  90      18.559  12.045 -12.629  1.00  0.71           H  
ATOM   1348  N   LEU A  91      20.363  14.034 -15.789  1.00  0.72           N  
ATOM   1349  CA  LEU A  91      19.726  14.379 -17.047  1.00  0.72           C  
ATOM   1350  C   LEU A  91      20.306  13.571 -18.206  1.00  0.72           C  
ATOM   1351  O   LEU A  91      19.578  13.224 -19.143  1.00  0.72           O  
ATOM   1352  CB  LEU A  91      19.801  15.897 -17.283  1.00  0.72           C  
ATOM   1353  CG  LEU A  91      18.898  16.762 -16.343  1.00  0.72           C  
ATOM   1354  CD1 LEU A  91      19.193  18.249 -16.545  1.00  0.72           C  
ATOM   1355  CD2 LEU A  91      17.416  16.462 -16.669  1.00  0.72           C  
ATOM   1356  H   LEU A  91      20.941  14.733 -15.338  1.00  0.72           H  
ATOM   1357  HA  LEU A  91      18.672  14.125 -16.966  1.00  0.72           H  
ATOM   1358 1HB  LEU A  91      20.829  16.217 -17.167  1.00  0.72           H  
ATOM   1359 2HB  LEU A  91      19.520  16.106 -18.292  1.00  0.72           H  
ATOM   1360  HG  LEU A  91      19.113  16.513 -15.300  1.00  0.72           H  
ATOM   1361 1HD1 LEU A  91      18.562  18.843 -15.880  1.00  0.72           H  
ATOM   1362 2HD1 LEU A  91      20.242  18.429 -16.312  1.00  0.72           H  
ATOM   1363 3HD1 LEU A  91      18.993  18.525 -17.583  1.00  0.72           H  
ATOM   1364 1HD2 LEU A  91      16.770  17.055 -16.027  1.00  0.72           H  
ATOM   1365 2HD2 LEU A  91      17.214  16.718 -17.710  1.00  0.72           H  
ATOM   1366 3HD2 LEU A  91      17.214  15.401 -16.510  1.00  0.72           H  
ATOM   1367  N   GLY A  92      21.606  13.258 -18.180  1.00  0.71           N  
ATOM   1368  CA  GLY A  92      22.154  12.428 -19.240  1.00  0.71           C  
ATOM   1369  C   GLY A  92      21.997  13.065 -20.607  1.00  0.71           C  
ATOM   1370  O   GLY A  92      22.585  14.102 -20.912  1.00  0.71           O  
ATOM   1371  H   GLY A  92      22.225  13.571 -17.431  1.00  0.71           H  
ATOM   1372 1HA  GLY A  92      23.210  12.249 -19.038  1.00  0.71           H  
ATOM   1373 2HA  GLY A  92      21.660  11.457 -19.227  1.00  0.71           H  
ATOM   1374  N   GLU A  93      21.169  12.436 -21.430  1.00  0.71           N  
ATOM   1375  CA  GLU A  93      20.888  12.861 -22.796  1.00  0.71           C  
ATOM   1376  C   GLU A  93      20.256  14.253 -22.850  1.00  0.71           C  
ATOM   1377  O   GLU A  93      20.285  14.912 -23.889  1.00  0.71           O  
ATOM   1378  CB  GLU A  93      19.967  11.848 -23.485  1.00  0.71           C  
ATOM   1379  CG  GLU A  93      20.615  10.488 -23.751  1.00  0.71           C  
ATOM   1380  CD  GLU A  93      19.685   9.495 -24.419  1.00  0.71           C  
ATOM   1381  OE1 GLU A  93      18.533   9.812 -24.603  1.00  0.71           O  
ATOM   1382  OE2 GLU A  93      20.133   8.420 -24.745  1.00  0.71           O  
ATOM   1383  H   GLU A  93      20.705  11.608 -21.082  1.00  0.71           H  
ATOM   1384  HA  GLU A  93      21.832  12.899 -23.342  1.00  0.71           H  
ATOM   1385 1HB  GLU A  93      19.081  11.687 -22.867  1.00  0.71           H  
ATOM   1386 2HB  GLU A  93      19.629  12.254 -24.438  1.00  0.71           H  
ATOM   1387 1HG  GLU A  93      21.487  10.634 -24.387  1.00  0.71           H  
ATOM   1388 2HG  GLU A  93      20.958  10.075 -22.803  1.00  0.71           H  
ATOM   1389  N   HIS A  94      19.667  14.698 -21.737  1.00  0.69           N  
ATOM   1390  CA  HIS A  94      19.032  16.004 -21.705  1.00  0.69           C  
ATOM   1391  C   HIS A  94      19.994  17.096 -21.192  1.00  0.69           C  
ATOM   1392  O   HIS A  94      19.590  18.251 -21.011  1.00  0.69           O  
ATOM   1393  CB  HIS A  94      17.783  15.953 -20.827  1.00  0.69           C  
ATOM   1394  CG  HIS A  94      16.740  15.033 -21.320  1.00  0.69           C  
ATOM   1395  ND1 HIS A  94      16.008  15.264 -22.468  1.00  0.69           N  
ATOM   1396  CD2 HIS A  94      16.301  13.858 -20.815  1.00  0.69           C  
ATOM   1397  CE1 HIS A  94      15.160  14.265 -22.649  1.00  0.69           C  
ATOM   1398  NE2 HIS A  94      15.318  13.399 -21.658  1.00  0.69           N  
ATOM   1399  H   HIS A  94      19.666  14.117 -20.899  1.00  0.69           H  
ATOM   1400  HA  HIS A  94      18.726  16.285 -22.711  1.00  0.69           H  
ATOM   1401 1HB  HIS A  94      18.053  15.612 -19.843  1.00  0.69           H  
ATOM   1402 2HB  HIS A  94      17.358  16.953 -20.729  1.00  0.69           H  
ATOM   1403  HD1 HIS A  94      16.096  16.050 -23.082  1.00  0.69           H  
ATOM   1404  HD2 HIS A  94      16.585  13.281 -19.930  1.00  0.69           H  
ATOM   1405  HE1 HIS A  94      14.486  14.256 -23.506  1.00  0.69           H  
ATOM   1406  N   LYS A  95      21.263  16.743 -20.949  1.00  0.67           N  
ATOM   1407  CA  LYS A  95      22.236  17.731 -20.496  1.00  0.67           C  
ATOM   1408  C   LYS A  95      22.348  18.866 -21.513  1.00  0.67           C  
ATOM   1409  O   LYS A  95      22.506  18.633 -22.711  1.00  0.67           O  
ATOM   1410  CB  LYS A  95      23.622  17.106 -20.276  1.00  0.67           C  
ATOM   1411  CG  LYS A  95      24.680  18.104 -19.749  1.00  0.67           C  
ATOM   1412  CD  LYS A  95      26.046  17.453 -19.511  1.00  0.67           C  
ATOM   1413  CE  LYS A  95      27.067  18.504 -19.050  1.00  0.67           C  
ATOM   1414  NZ  LYS A  95      28.430  17.929 -18.828  1.00  0.67           N  
ATOM   1415  H   LYS A  95      21.576  15.782 -21.092  1.00  0.67           H  
ATOM   1416  HA  LYS A  95      21.891  18.152 -19.551  1.00  0.67           H  
ATOM   1417 1HB  LYS A  95      23.539  16.288 -19.554  1.00  0.67           H  
ATOM   1418 2HB  LYS A  95      23.981  16.676 -21.213  1.00  0.67           H  
ATOM   1419 1HG  LYS A  95      24.804  18.916 -20.464  1.00  0.67           H  
ATOM   1420 2HG  LYS A  95      24.335  18.526 -18.801  1.00  0.67           H  
ATOM   1421 1HD  LYS A  95      25.951  16.689 -18.734  1.00  0.67           H  
ATOM   1422 2HD  LYS A  95      26.397  16.981 -20.425  1.00  0.67           H  
ATOM   1423 1HE  LYS A  95      27.134  19.285 -19.802  1.00  0.67           H  
ATOM   1424 2HE  LYS A  95      26.717  18.945 -18.129  1.00  0.67           H  
ATOM   1425 1HZ  LYS A  95      29.044  18.668 -18.518  1.00  0.67           H  
ATOM   1426 2HZ  LYS A  95      28.412  17.200 -18.124  1.00  0.67           H  
ATOM   1427 3HZ  LYS A  95      28.773  17.541 -19.690  1.00  0.67           H  
ATOM   1428  N   GLY A  96      22.280  20.102 -21.029  1.00  0.64           N  
ATOM   1429  CA  GLY A  96      22.383  21.282 -21.884  1.00  0.64           C  
ATOM   1430  C   GLY A  96      21.023  21.830 -22.321  1.00  0.64           C  
ATOM   1431  O   GLY A  96      20.940  22.929 -22.870  1.00  0.64           O  
ATOM   1432  H   GLY A  96      22.143  20.231 -20.039  1.00  0.64           H  
ATOM   1433 1HA  GLY A  96      22.929  22.059 -21.351  1.00  0.64           H  
ATOM   1434 2HA  GLY A  96      22.972  21.034 -22.766  1.00  0.64           H  
ATOM   1435  N   GLN A  97      19.957  21.075 -22.072  1.00  0.61           N  
ATOM   1436  CA  GLN A  97      18.615  21.511 -22.430  1.00  0.61           C  
ATOM   1437  C   GLN A  97      18.218  22.766 -21.674  1.00  0.61           C  
ATOM   1438  O   GLN A  97      18.405  22.851 -20.458  1.00  0.61           O  
ATOM   1439  CB  GLN A  97      17.591  20.404 -22.155  1.00  0.61           C  
ATOM   1440  CG  GLN A  97      16.132  20.793 -22.421  1.00  0.61           C  
ATOM   1441  CD  GLN A  97      15.816  20.998 -23.901  1.00  0.61           C  
ATOM   1442  OE1 GLN A  97      16.045  20.104 -24.730  1.00  0.61           O  
ATOM   1443  NE2 GLN A  97      15.303  22.182 -24.246  1.00  0.61           N  
ATOM   1444  H   GLN A  97      20.063  20.160 -21.633  1.00  0.61           H  
ATOM   1445  HA  GLN A  97      18.600  21.741 -23.495  1.00  0.61           H  
ATOM   1446 1HB  GLN A  97      17.833  19.528 -22.758  1.00  0.61           H  
ATOM   1447 2HB  GLN A  97      17.666  20.102 -21.111  1.00  0.61           H  
ATOM   1448 1HG  GLN A  97      15.498  19.988 -22.052  1.00  0.61           H  
ATOM   1449 2HG  GLN A  97      15.898  21.710 -21.883  1.00  0.61           H  
ATOM   1450 1HE2 GLN A  97      15.083  22.375 -25.201  1.00  0.61           H  
ATOM   1451 2HE2 GLN A  97      15.151  22.903 -23.525  1.00  0.61           H  
ATOM   1452  N   MET A  98      17.710  23.755 -22.403  1.00  0.59           N  
ATOM   1453  CA  MET A  98      17.233  24.964 -21.759  1.00  0.59           C  
ATOM   1454  C   MET A  98      15.769  24.770 -21.382  1.00  0.59           C  
ATOM   1455  O   MET A  98      14.989  24.194 -22.147  1.00  0.59           O  
ATOM   1456  CB  MET A  98      17.414  26.174 -22.661  1.00  0.59           C  
ATOM   1457  CG  MET A  98      18.858  26.410 -23.074  1.00  0.59           C  
ATOM   1458  SD  MET A  98      19.956  26.672 -21.668  1.00  0.59           S  
ATOM   1459  CE  MET A  98      19.366  28.234 -21.064  1.00  0.59           C  
ATOM   1460  H   MET A  98      17.635  23.650 -23.403  1.00  0.59           H  
ATOM   1461  HA  MET A  98      17.804  25.118 -20.853  1.00  0.59           H  
ATOM   1462 1HB  MET A  98      16.811  26.056 -23.558  1.00  0.59           H  
ATOM   1463 2HB  MET A  98      17.060  27.065 -22.143  1.00  0.59           H  
ATOM   1464 1HG  MET A  98      19.220  25.541 -23.629  1.00  0.59           H  
ATOM   1465 2HG  MET A  98      18.917  27.281 -23.725  1.00  0.59           H  
ATOM   1466 1HE  MET A  98      19.949  28.531 -20.188  1.00  0.59           H  
ATOM   1467 2HE  MET A  98      19.461  28.991 -21.841  1.00  0.59           H  
ATOM   1468 3HE  MET A  98      18.330  28.125 -20.790  1.00  0.59           H  
ATOM   1469  N   PHE A  99      15.401  25.274 -20.219  1.00  0.57           N  
ATOM   1470  CA  PHE A  99      14.045  25.174 -19.712  1.00  0.57           C  
ATOM   1471  C   PHE A  99      13.434  26.548 -19.521  1.00  0.57           C  
ATOM   1472  O   PHE A  99      14.137  27.507 -19.237  1.00  0.57           O  
ATOM   1473  CB  PHE A  99      14.065  24.432 -18.363  1.00  0.57           C  
ATOM   1474  CG  PHE A  99      14.531  22.973 -18.465  1.00  0.57           C  
ATOM   1475  CD1 PHE A  99      15.866  22.653 -18.389  1.00  0.57           C  
ATOM   1476  CD2 PHE A  99      13.631  21.942 -18.649  1.00  0.57           C  
ATOM   1477  CE1 PHE A  99      16.300  21.336 -18.489  1.00  0.57           C  
ATOM   1478  CE2 PHE A  99      14.048  20.619 -18.757  1.00  0.57           C  
ATOM   1479  CZ  PHE A  99      15.392  20.318 -18.674  1.00  0.57           C  
ATOM   1480  H   PHE A  99      16.109  25.713 -19.645  1.00  0.57           H  
ATOM   1481  HA  PHE A  99      13.435  24.617 -20.424  1.00  0.57           H  
ATOM   1482 1HB  PHE A  99      14.728  24.953 -17.672  1.00  0.57           H  
ATOM   1483 2HB  PHE A  99      13.066  24.440 -17.927  1.00  0.57           H  
ATOM   1484  HD1 PHE A  99      16.582  23.455 -18.255  1.00  0.57           H  
ATOM   1485  HD2 PHE A  99      12.585  22.178 -18.708  1.00  0.57           H  
ATOM   1486  HE1 PHE A  99      17.366  21.114 -18.429  1.00  0.57           H  
ATOM   1487  HE2 PHE A  99      13.314  19.827 -18.902  1.00  0.57           H  
ATOM   1488  HZ  PHE A  99      15.734  19.286 -18.756  1.00  0.57           H  
ATOM   1489  N   ASP A 100      12.119  26.654 -19.683  1.00  0.57           N  
ATOM   1490  CA  ASP A 100      11.421  27.900 -19.379  1.00  0.57           C  
ATOM   1491  C   ASP A 100      11.490  28.155 -17.904  1.00  0.57           C  
ATOM   1492  O   ASP A 100      11.553  29.293 -17.454  1.00  0.57           O  
ATOM   1493  CB  ASP A 100       9.941  27.855 -19.759  1.00  0.57           C  
ATOM   1494  CG  ASP A 100       9.192  29.222 -19.546  1.00  0.57           C  
ATOM   1495  OD1 ASP A 100       9.546  30.218 -20.195  1.00  0.57           O  
ATOM   1496  OD2 ASP A 100       8.273  29.245 -18.729  1.00  0.57           O  
ATOM   1497  H   ASP A 100      11.595  25.828 -19.951  1.00  0.57           H  
ATOM   1498  HA  ASP A 100      11.911  28.718 -19.906  1.00  0.57           H  
ATOM   1499 1HB  ASP A 100       9.835  27.554 -20.799  1.00  0.57           H  
ATOM   1500 2HB  ASP A 100       9.445  27.087 -19.158  1.00  0.57           H  
ATOM   1501  N   SER A 101      11.415  27.082 -17.146  1.00  0.59           N  
ATOM   1502  CA  SER A 101      11.425  27.242 -15.708  1.00  0.59           C  
ATOM   1503  C   SER A 101      11.804  25.972 -14.999  1.00  0.59           C  
ATOM   1504  O   SER A 101      11.520  24.870 -15.484  1.00  0.59           O  
ATOM   1505  CB  SER A 101      10.069  27.719 -15.217  1.00  0.59           C  
ATOM   1506  OG  SER A 101      10.064  27.880 -13.831  1.00  0.59           O  
ATOM   1507  H   SER A 101      11.344  26.167 -17.601  1.00  0.59           H  
ATOM   1508  HA  SER A 101      12.169  28.001 -15.456  1.00  0.59           H  
ATOM   1509 1HB  SER A 101       9.815  28.669 -15.691  1.00  0.59           H  
ATOM   1510 2HB  SER A 101       9.315  26.999 -15.507  1.00  0.59           H  
ATOM   1511  HG  SER A 101      10.903  28.331 -13.619  1.00  0.59           H  
ATOM   1512  N   VAL A 102      12.437  26.139 -13.850  1.00  0.62           N  
ATOM   1513  CA  VAL A 102      12.710  24.993 -13.003  1.00  0.62           C  
ATOM   1514  C   VAL A 102      11.953  25.144 -11.692  1.00  0.62           C  
ATOM   1515  O   VAL A 102      12.022  26.189 -11.056  1.00  0.62           O  
ATOM   1516  CB  VAL A 102      14.190  24.832 -12.672  1.00  0.62           C  
ATOM   1517  CG1 VAL A 102      14.326  23.592 -11.751  1.00  0.62           C  
ATOM   1518  CG2 VAL A 102      15.035  24.750 -13.938  1.00  0.62           C  
ATOM   1519  H   VAL A 102      12.664  27.092 -13.558  1.00  0.62           H  
ATOM   1520  HA  VAL A 102      12.371  24.097 -13.510  1.00  0.62           H  
ATOM   1521  HB  VAL A 102      14.500  25.661 -12.110  1.00  0.62           H  
ATOM   1522 1HG1 VAL A 102      15.306  23.461 -11.453  1.00  0.62           H  
ATOM   1523 2HG1 VAL A 102      13.728  23.720 -10.859  1.00  0.62           H  
ATOM   1524 3HG1 VAL A 102      13.991  22.703 -12.281  1.00  0.62           H  
ATOM   1525 1HG2 VAL A 102      16.086  24.663 -13.681  1.00  0.62           H  
ATOM   1526 2HG2 VAL A 102      14.753  23.919 -14.535  1.00  0.62           H  
ATOM   1527 3HG2 VAL A 102      14.880  25.641 -14.500  1.00  0.62           H  
ATOM   1528  N   ILE A 103      11.199  24.128 -11.333  1.00  0.68           N  
ATOM   1529  CA  ILE A 103      10.388  24.108 -10.128  1.00  0.68           C  
ATOM   1530  C   ILE A 103      11.007  23.097  -9.152  1.00  0.68           C  
ATOM   1531  O   ILE A 103      11.229  21.956  -9.542  1.00  0.68           O  
ATOM   1532  CB  ILE A 103       8.965  23.678 -10.527  1.00  0.68           C  
ATOM   1533  CG1 ILE A 103       8.443  24.553 -11.676  1.00  0.68           C  
ATOM   1534  CG2 ILE A 103       8.017  23.794  -9.428  1.00  0.68           C  
ATOM   1535  CD1 ILE A 103       8.341  26.029 -11.352  1.00  0.68           C  
ATOM   1536  H   ILE A 103      11.205  23.309 -11.932  1.00  0.68           H  
ATOM   1537  HA  ILE A 103      10.381  25.095  -9.667  1.00  0.68           H  
ATOM   1538  HB  ILE A 103       8.995  22.641 -10.870  1.00  0.68           H  
ATOM   1539 1HG1 ILE A 103       9.099  24.432 -12.542  1.00  0.68           H  
ATOM   1540 2HG1 ILE A 103       7.459  24.201 -11.942  1.00  0.68           H  
ATOM   1541 1HG2 ILE A 103       7.035  23.483  -9.762  1.00  0.68           H  
ATOM   1542 2HG2 ILE A 103       8.333  23.179  -8.587  1.00  0.68           H  
ATOM   1543 3HG2 ILE A 103       7.985  24.821  -9.161  1.00  0.68           H  
ATOM   1544 1HD1 ILE A 103       7.957  26.568 -12.216  1.00  0.68           H  
ATOM   1545 2HD1 ILE A 103       7.668  26.179 -10.507  1.00  0.68           H  
ATOM   1546 3HD1 ILE A 103       9.323  26.415 -11.104  1.00  0.68           H  
ATOM   1547  N   SER A 104      11.265  23.478  -7.905  1.00  0.75           N  
ATOM   1548  CA  SER A 104      11.884  22.537  -6.971  1.00  0.75           C  
ATOM   1549  C   SER A 104      11.233  22.446  -5.610  1.00  0.75           C  
ATOM   1550  O   SER A 104      11.060  23.431  -4.885  1.00  0.75           O  
ATOM   1551  CB  SER A 104      13.334  22.880  -6.743  1.00  0.75           C  
ATOM   1552  OG  SER A 104      13.906  22.019  -5.773  1.00  0.75           O  
ATOM   1553  H   SER A 104      11.096  24.440  -7.628  1.00  0.75           H  
ATOM   1554  HA  SER A 104      11.833  21.543  -7.415  1.00  0.75           H  
ATOM   1555 1HB  SER A 104      13.873  22.798  -7.679  1.00  0.75           H  
ATOM   1556 2HB  SER A 104      13.406  23.900  -6.415  1.00  0.75           H  
ATOM   1557  HG  SER A 104      14.860  22.134  -5.851  1.00  0.75           H  
ATOM   1558  N   ALA A 105      10.908  21.214  -5.262  1.00  0.84           N  
ATOM   1559  CA  ALA A 105      10.310  20.885  -3.988  1.00  0.84           C  
ATOM   1560  C   ALA A 105      11.272  20.011  -3.212  1.00  0.84           C  
ATOM   1561  O   ALA A 105      10.889  19.280  -2.296  1.00  0.84           O  
ATOM   1562  CB  ALA A 105       8.995  20.200  -4.201  1.00  0.84           C  
ATOM   1563  H   ALA A 105      11.105  20.453  -5.919  1.00  0.84           H  
ATOM   1564  HA  ALA A 105      10.153  21.801  -3.419  1.00  0.84           H  
ATOM   1565 1HB  ALA A 105       8.555  19.953  -3.249  1.00  0.84           H  
ATOM   1566 2HB  ALA A 105       8.375  20.874  -4.733  1.00  0.84           H  
ATOM   1567 3HB  ALA A 105       9.144  19.284  -4.780  1.00  0.84           H  
ATOM   1568  N   VAL A 106      12.541  20.115  -3.583  1.00  0.93           N  
ATOM   1569  CA  VAL A 106      13.596  19.367  -2.938  1.00  0.93           C  
ATOM   1570  C   VAL A 106      13.826  19.949  -1.550  1.00  0.93           C  
ATOM   1571  O   VAL A 106      13.941  21.166  -1.422  1.00  0.93           O  
ATOM   1572  CB  VAL A 106      14.883  19.499  -3.770  1.00  0.93           C  
ATOM   1573  CG1 VAL A 106      16.079  18.846  -3.093  1.00  0.93           C  
ATOM   1574  CG2 VAL A 106      14.651  18.896  -5.132  1.00  0.93           C  
ATOM   1575  H   VAL A 106      12.797  20.746  -4.351  1.00  0.93           H  
ATOM   1576  HA  VAL A 106      13.292  18.326  -2.899  1.00  0.93           H  
ATOM   1577  HB  VAL A 106      15.110  20.552  -3.886  1.00  0.93           H  
ATOM   1578 1HG1 VAL A 106      16.945  18.997  -3.728  1.00  0.93           H  
ATOM   1579 2HG1 VAL A 106      16.256  19.301  -2.121  1.00  0.93           H  
ATOM   1580 3HG1 VAL A 106      15.904  17.783  -2.969  1.00  0.93           H  
ATOM   1581 1HG2 VAL A 106      15.544  19.020  -5.743  1.00  0.93           H  
ATOM   1582 2HG2 VAL A 106      14.420  17.838  -5.034  1.00  0.93           H  
ATOM   1583 3HG2 VAL A 106      13.817  19.407  -5.598  1.00  0.93           H  
ATOM   1584  N   PRO A 107      13.916  19.147  -0.476  1.00  1.03           N  
ATOM   1585  CA  PRO A 107      14.147  19.618   0.879  1.00  1.03           C  
ATOM   1586  C   PRO A 107      15.608  20.013   1.044  1.00  1.03           C  
ATOM   1587  O   PRO A 107      16.374  19.384   1.774  1.00  1.03           O  
ATOM   1588  CB  PRO A 107      13.749  18.403   1.722  1.00  1.03           C  
ATOM   1589  CG  PRO A 107      14.080  17.214   0.837  1.00  1.03           C  
ATOM   1590  CD  PRO A 107      13.738  17.683  -0.584  1.00  1.03           C  
ATOM   1591  HA  PRO A 107      13.485  20.475   1.079  1.00  1.03           H  
ATOM   1592 1HB  PRO A 107      14.309  18.405   2.667  1.00  1.03           H  
ATOM   1593 2HB  PRO A 107      12.679  18.460   1.979  1.00  1.03           H  
ATOM   1594 1HG  PRO A 107      15.137  16.931   0.952  1.00  1.03           H  
ATOM   1595 2HG  PRO A 107      13.479  16.341   1.149  1.00  1.03           H  
ATOM   1596 1HD  PRO A 107      14.443  17.237  -1.284  1.00  1.03           H  
ATOM   1597 2HD  PRO A 107      12.688  17.444  -0.829  1.00  1.03           H  
ATOM   1598  N   MET A 108      15.957  21.095   0.347  1.00  1.11           N  
ATOM   1599  CA  MET A 108      17.301  21.628   0.197  1.00  1.11           C  
ATOM   1600  C   MET A 108      17.937  22.015   1.510  1.00  1.11           C  
ATOM   1601  O   MET A 108      19.152  21.990   1.640  1.00  1.11           O  
ATOM   1602  CB  MET A 108      17.282  22.817  -0.752  1.00  1.11           C  
ATOM   1603  CG  MET A 108      17.044  22.445  -2.204  1.00  1.11           C  
ATOM   1604  SD  MET A 108      16.970  23.856  -3.288  1.00  1.11           S  
ATOM   1605  CE  MET A 108      18.673  24.383  -3.236  1.00  1.11           C  
ATOM   1606  H   MET A 108      15.214  21.547  -0.185  1.00  1.11           H  
ATOM   1607  HA  MET A 108      17.914  20.860  -0.262  1.00  1.11           H  
ATOM   1608 1HB  MET A 108      16.495  23.509  -0.450  1.00  1.11           H  
ATOM   1609 2HB  MET A 108      18.224  23.344  -0.697  1.00  1.11           H  
ATOM   1610 1HG  MET A 108      17.819  21.786  -2.556  1.00  1.11           H  
ATOM   1611 2HG  MET A 108      16.110  21.924  -2.275  1.00  1.11           H  
ATOM   1612 1HE  MET A 108      18.803  25.263  -3.865  1.00  1.11           H  
ATOM   1613 2HE  MET A 108      18.938  24.630  -2.215  1.00  1.11           H  
ATOM   1614 3HE  MET A 108      19.320  23.587  -3.596  1.00  1.11           H  
ATOM   1615  N   LEU A 109      17.130  22.333   2.501  1.00  1.17           N  
ATOM   1616  CA  LEU A 109      17.631  22.742   3.805  1.00  1.17           C  
ATOM   1617  C   LEU A 109      18.390  21.621   4.521  1.00  1.17           C  
ATOM   1618  O   LEU A 109      19.127  21.882   5.471  1.00  1.17           O  
ATOM   1619  CB  LEU A 109      16.476  23.245   4.658  1.00  1.17           C  
ATOM   1620  CG  LEU A 109      15.849  24.530   4.137  1.00  1.17           C  
ATOM   1621  CD1 LEU A 109      14.653  24.860   4.945  1.00  1.17           C  
ATOM   1622  CD2 LEU A 109      16.873  25.656   4.196  1.00  1.17           C  
ATOM   1623  H   LEU A 109      16.135  22.305   2.340  1.00  1.17           H  
ATOM   1624  HA  LEU A 109      18.323  23.570   3.656  1.00  1.17           H  
ATOM   1625 1HB  LEU A 109      15.705  22.475   4.694  1.00  1.17           H  
ATOM   1626 2HB  LEU A 109      16.837  23.425   5.671  1.00  1.17           H  
ATOM   1627  HG  LEU A 109      15.530  24.388   3.104  1.00  1.17           H  
ATOM   1628 1HD1 LEU A 109      14.233  25.761   4.547  1.00  1.17           H  
ATOM   1629 2HD1 LEU A 109      13.941  24.049   4.877  1.00  1.17           H  
ATOM   1630 3HD1 LEU A 109      14.935  25.011   5.987  1.00  1.17           H  
ATOM   1631 1HD2 LEU A 109      16.418  26.577   3.818  1.00  1.17           H  
ATOM   1632 2HD2 LEU A 109      17.191  25.806   5.227  1.00  1.17           H  
ATOM   1633 3HD2 LEU A 109      17.738  25.395   3.585  1.00  1.17           H  
ATOM   1634  N   ASN A 110      18.220  20.372   4.067  1.00  1.18           N  
ATOM   1635  CA  ASN A 110      18.916  19.245   4.671  1.00  1.18           C  
ATOM   1636  C   ASN A 110      20.259  18.982   3.975  1.00  1.18           C  
ATOM   1637  O   ASN A 110      20.963  18.023   4.302  1.00  1.18           O  
ATOM   1638  CB  ASN A 110      18.056  18.004   4.616  1.00  1.18           C  
ATOM   1639  CG  ASN A 110      16.853  18.091   5.509  1.00  1.18           C  
ATOM   1640  OD1 ASN A 110      16.875  18.715   6.578  1.00  1.18           O  
ATOM   1641  ND2 ASN A 110      15.794  17.456   5.089  1.00  1.18           N  
ATOM   1642  H   ASN A 110      17.603  20.188   3.274  1.00  1.18           H  
ATOM   1643  HA  ASN A 110      19.129  19.485   5.713  1.00  1.18           H  
ATOM   1644 1HB  ASN A 110      17.718  17.850   3.586  1.00  1.18           H  
ATOM   1645 2HB  ASN A 110      18.648  17.136   4.899  1.00  1.18           H  
ATOM   1646 1HD2 ASN A 110      14.955  17.464   5.633  1.00  1.18           H  
ATOM   1647 2HD2 ASN A 110      15.834  16.948   4.228  1.00  1.18           H  
ATOM   1648  N   PHE A 111      20.614  19.843   3.026  1.00  1.15           N  
ATOM   1649  CA  PHE A 111      21.849  19.733   2.274  1.00  1.15           C  
ATOM   1650  C   PHE A 111      22.792  20.887   2.665  1.00  1.15           C  
ATOM   1651  O   PHE A 111      22.314  21.956   3.060  1.00  1.15           O  
ATOM   1652  CB  PHE A 111      21.514  19.762   0.786  1.00  1.15           C  
ATOM   1653  CG  PHE A 111      20.747  18.549   0.359  1.00  1.15           C  
ATOM   1654  CD1 PHE A 111      19.371  18.490   0.522  1.00  1.15           C  
ATOM   1655  CD2 PHE A 111      21.388  17.473  -0.223  1.00  1.15           C  
ATOM   1656  CE1 PHE A 111      18.645  17.394   0.123  1.00  1.15           C  
ATOM   1657  CE2 PHE A 111      20.667  16.364  -0.630  1.00  1.15           C  
ATOM   1658  CZ  PHE A 111      19.291  16.326  -0.455  1.00  1.15           C  
ATOM   1659  H   PHE A 111      19.995  20.616   2.790  1.00  1.15           H  
ATOM   1660  HA  PHE A 111      22.280  18.768   2.504  1.00  1.15           H  
ATOM   1661 1HB  PHE A 111      20.923  20.642   0.556  1.00  1.15           H  
ATOM   1662 2HB  PHE A 111      22.424  19.822   0.196  1.00  1.15           H  
ATOM   1663  HD1 PHE A 111      18.867  19.324   0.982  1.00  1.15           H  
ATOM   1664  HD2 PHE A 111      22.469  17.508  -0.365  1.00  1.15           H  
ATOM   1665  HE1 PHE A 111      17.563  17.376   0.267  1.00  1.15           H  
ATOM   1666  HE2 PHE A 111      21.180  15.520  -1.093  1.00  1.15           H  
ATOM   1667  HZ  PHE A 111      18.726  15.453  -0.777  1.00  1.15           H  
ATOM   1668  N   PRO A 112      24.127  20.711   2.592  1.00  1.10           N  
ATOM   1669  CA  PRO A 112      25.125  21.732   2.870  1.00  1.10           C  
ATOM   1670  C   PRO A 112      24.890  22.948   2.004  1.00  1.10           C  
ATOM   1671  O   PRO A 112      24.530  22.816   0.832  1.00  1.10           O  
ATOM   1672  CB  PRO A 112      26.442  21.035   2.509  1.00  1.10           C  
ATOM   1673  CG  PRO A 112      26.157  19.563   2.686  1.00  1.10           C  
ATOM   1674  CD  PRO A 112      24.712  19.382   2.259  1.00  1.10           C  
ATOM   1675  HA  PRO A 112      25.086  21.993   3.941  1.00  1.10           H  
ATOM   1676 1HB  PRO A 112      26.727  21.290   1.478  1.00  1.10           H  
ATOM   1677 2HB  PRO A 112      27.250  21.395   3.161  1.00  1.10           H  
ATOM   1678 1HG  PRO A 112      26.857  18.967   2.078  1.00  1.10           H  
ATOM   1679 2HG  PRO A 112      26.326  19.272   3.734  1.00  1.10           H  
ATOM   1680 1HD  PRO A 112      24.631  19.164   1.185  1.00  1.10           H  
ATOM   1681 2HD  PRO A 112      24.315  18.579   2.889  1.00  1.10           H  
ATOM   1682  N   MET A 113      25.164  24.131   2.541  1.00  1.03           N  
ATOM   1683  CA  MET A 113      24.952  25.366   1.790  1.00  1.03           C  
ATOM   1684  C   MET A 113      25.641  25.352   0.443  1.00  1.03           C  
ATOM   1685  O   MET A 113      25.081  25.806  -0.554  1.00  1.03           O  
ATOM   1686  CB  MET A 113      25.438  26.573   2.567  1.00  1.03           C  
ATOM   1687  CG  MET A 113      25.212  27.865   1.817  1.00  1.03           C  
ATOM   1688  SD  MET A 113      25.924  29.293   2.615  1.00  1.03           S  
ATOM   1689  CE  MET A 113      27.649  28.974   2.255  1.00  1.03           C  
ATOM   1690  H   MET A 113      25.485  24.182   3.498  1.00  1.03           H  
ATOM   1691  HA  MET A 113      23.890  25.475   1.600  1.00  1.03           H  
ATOM   1692 1HB  MET A 113      24.922  26.632   3.520  1.00  1.03           H  
ATOM   1693 2HB  MET A 113      26.505  26.479   2.770  1.00  1.03           H  
ATOM   1694 1HG  MET A 113      25.655  27.763   0.841  1.00  1.03           H  
ATOM   1695 2HG  MET A 113      24.144  28.036   1.686  1.00  1.03           H  
ATOM   1696 1HE  MET A 113      28.263  29.770   2.676  1.00  1.03           H  
ATOM   1697 2HE  MET A 113      27.940  28.018   2.693  1.00  1.03           H  
ATOM   1698 3HE  MET A 113      27.794  28.935   1.175  1.00  1.03           H  
ATOM   1699  N   ALA A 114      26.867  24.846   0.395  1.00  0.96           N  
ATOM   1700  CA  ALA A 114      27.597  24.822  -0.859  1.00  0.96           C  
ATOM   1701  C   ALA A 114      26.839  24.034  -1.929  1.00  0.96           C  
ATOM   1702  O   ALA A 114      26.897  24.371  -3.113  1.00  0.96           O  
ATOM   1703  CB  ALA A 114      28.970  24.220  -0.646  1.00  0.96           C  
ATOM   1704  H   ALA A 114      27.288  24.476   1.235  1.00  0.96           H  
ATOM   1705  HA  ALA A 114      27.701  25.850  -1.210  1.00  0.96           H  
ATOM   1706 1HB  ALA A 114      29.523  24.227  -1.584  1.00  0.96           H  
ATOM   1707 2HB  ALA A 114      29.511  24.803   0.099  1.00  0.96           H  
ATOM   1708 3HB  ALA A 114      28.864  23.194  -0.296  1.00  0.96           H  
ATOM   1709  N   ALA A 115      26.144  22.964  -1.519  1.00  0.90           N  
ATOM   1710  CA  ALA A 115      25.409  22.134  -2.456  1.00  0.90           C  
ATOM   1711  C   ALA A 115      24.119  22.827  -2.836  1.00  0.90           C  
ATOM   1712  O   ALA A 115      23.657  22.723  -3.976  1.00  0.90           O  
ATOM   1713  CB  ALA A 115      25.119  20.770  -1.858  1.00  0.90           C  
ATOM   1714  H   ALA A 115      26.065  22.755  -0.531  1.00  0.90           H  
ATOM   1715  HA  ALA A 115      26.012  22.008  -3.352  1.00  0.90           H  
ATOM   1716 1HB  ALA A 115      24.580  20.160  -2.573  1.00  0.90           H  
ATOM   1717 2HB  ALA A 115      26.055  20.280  -1.597  1.00  0.90           H  
ATOM   1718 3HB  ALA A 115      24.513  20.895  -0.959  1.00  0.90           H  
ATOM   1719  N   ARG A 116      23.527  23.558  -1.881  1.00  0.85           N  
ATOM   1720  CA  ARG A 116      22.275  24.244  -2.169  1.00  0.85           C  
ATOM   1721  C   ARG A 116      22.532  25.281  -3.248  1.00  0.85           C  
ATOM   1722  O   ARG A 116      21.757  25.419  -4.205  1.00  0.85           O  
ATOM   1723  CB  ARG A 116      21.717  24.960  -0.948  1.00  0.85           C  
ATOM   1724  CG  ARG A 116      21.249  24.056   0.193  1.00  0.85           C  
ATOM   1725  CD  ARG A 116      20.348  24.762   1.188  1.00  0.85           C  
ATOM   1726  NE  ARG A 116      20.881  25.937   1.867  1.00  0.85           N  
ATOM   1727  CZ  ARG A 116      21.550  25.941   3.023  1.00  0.85           C  
ATOM   1728  NH1 ARG A 116      21.878  24.829   3.684  1.00  0.85           N  
ATOM   1729  NH2 ARG A 116      21.879  27.128   3.498  1.00  0.85           N  
ATOM   1730  H   ARG A 116      23.942  23.599  -0.947  1.00  0.85           H  
ATOM   1731  HA  ARG A 116      21.543  23.531  -2.529  1.00  0.85           H  
ATOM   1732 1HB  ARG A 116      22.484  25.608  -0.536  1.00  0.85           H  
ATOM   1733 2HB  ARG A 116      20.887  25.601  -1.240  1.00  0.85           H  
ATOM   1734 1HG  ARG A 116      20.706  23.203  -0.218  1.00  0.85           H  
ATOM   1735 2HG  ARG A 116      22.114  23.687   0.740  1.00  0.85           H  
ATOM   1736 1HD  ARG A 116      19.418  25.023   0.703  1.00  0.85           H  
ATOM   1737 2HD  ARG A 116      20.144  24.061   1.971  1.00  0.85           H  
ATOM   1738  HE  ARG A 116      20.693  26.872   1.471  1.00  0.85           H  
ATOM   1739 1HH1 ARG A 116      21.676  23.874   3.320  1.00  0.85           H  
ATOM   1740 2HH1 ARG A 116      22.372  24.903   4.551  1.00  0.85           H  
ATOM   1741 1HH2 ARG A 116      21.601  27.962   2.944  1.00  0.85           H  
ATOM   1742 2HH2 ARG A 116      22.389  27.215   4.372  1.00  0.85           H  
ATOM   1743  N   ILE A 117      23.661  25.978  -3.104  1.00  0.81           N  
ATOM   1744  CA  ILE A 117      24.058  27.000  -4.045  1.00  0.81           C  
ATOM   1745  C   ILE A 117      24.422  26.382  -5.377  1.00  0.81           C  
ATOM   1746  O   ILE A 117      23.952  26.851  -6.410  1.00  0.81           O  
ATOM   1747  CB  ILE A 117      25.235  27.827  -3.521  1.00  0.81           C  
ATOM   1748  CG1 ILE A 117      24.795  28.643  -2.303  1.00  0.81           C  
ATOM   1749  CG2 ILE A 117      25.727  28.738  -4.627  1.00  0.81           C  
ATOM   1750  CD1 ILE A 117      25.933  29.270  -1.554  1.00  0.81           C  
ATOM   1751  H   ILE A 117      24.246  25.806  -2.285  1.00  0.81           H  
ATOM   1752  HA  ILE A 117      23.218  27.672  -4.201  1.00  0.81           H  
ATOM   1753  HB  ILE A 117      26.039  27.160  -3.202  1.00  0.81           H  
ATOM   1754 1HG1 ILE A 117      24.132  29.421  -2.631  1.00  0.81           H  
ATOM   1755 2HG1 ILE A 117      24.251  27.988  -1.618  1.00  0.81           H  
ATOM   1756 1HG2 ILE A 117      26.566  29.326  -4.268  1.00  0.81           H  
ATOM   1757 2HG2 ILE A 117      26.048  28.138  -5.484  1.00  0.81           H  
ATOM   1758 3HG2 ILE A 117      24.922  29.405  -4.941  1.00  0.81           H  
ATOM   1759 1HD1 ILE A 117      25.544  29.830  -0.704  1.00  0.81           H  
ATOM   1760 2HD1 ILE A 117      26.605  28.487  -1.202  1.00  0.81           H  
ATOM   1761 3HD1 ILE A 117      26.477  29.944  -2.212  1.00  0.81           H  
ATOM   1762  N   LYS A 118      25.233  25.310  -5.366  1.00  0.78           N  
ATOM   1763  CA  LYS A 118      25.605  24.654  -6.609  1.00  0.78           C  
ATOM   1764  C   LYS A 118      24.374  24.237  -7.392  1.00  0.78           C  
ATOM   1765  O   LYS A 118      24.292  24.489  -8.594  1.00  0.78           O  
ATOM   1766  CB  LYS A 118      26.471  23.425  -6.352  1.00  0.78           C  
ATOM   1767  CG  LYS A 118      26.909  22.699  -7.619  1.00  0.78           C  
ATOM   1768  CD  LYS A 118      27.786  21.500  -7.297  1.00  0.78           C  
ATOM   1769  CE  LYS A 118      28.154  20.737  -8.561  1.00  0.78           C  
ATOM   1770  NZ  LYS A 118      28.984  19.542  -8.262  1.00  0.78           N  
ATOM   1771  H   LYS A 118      25.619  24.956  -4.490  1.00  0.78           H  
ATOM   1772  HA  LYS A 118      26.169  25.362  -7.218  1.00  0.78           H  
ATOM   1773 1HB  LYS A 118      27.357  23.714  -5.786  1.00  0.78           H  
ATOM   1774 2HB  LYS A 118      25.911  22.719  -5.740  1.00  0.78           H  
ATOM   1775 1HG  LYS A 118      26.023  22.356  -8.160  1.00  0.78           H  
ATOM   1776 2HG  LYS A 118      27.460  23.386  -8.261  1.00  0.78           H  
ATOM   1777 1HD  LYS A 118      28.698  21.838  -6.801  1.00  0.78           H  
ATOM   1778 2HD  LYS A 118      27.249  20.832  -6.621  1.00  0.78           H  
ATOM   1779 1HE  LYS A 118      27.240  20.418  -9.062  1.00  0.78           H  
ATOM   1780 2HE  LYS A 118      28.711  21.396  -9.227  1.00  0.78           H  
ATOM   1781 1HZ  LYS A 118      29.204  19.062  -9.122  1.00  0.78           H  
ATOM   1782 2HZ  LYS A 118      29.839  19.827  -7.806  1.00  0.78           H  
ATOM   1783 3HZ  LYS A 118      28.465  18.921  -7.654  1.00  0.78           H  
ATOM   1784  N   LEU A 119      23.387  23.639  -6.716  1.00  0.76           N  
ATOM   1785  CA  LEU A 119      22.181  23.242  -7.417  1.00  0.76           C  
ATOM   1786  C   LEU A 119      21.523  24.455  -8.045  1.00  0.76           C  
ATOM   1787  O   LEU A 119      21.241  24.445  -9.241  1.00  0.76           O  
ATOM   1788  CB  LEU A 119      21.217  22.487  -6.489  1.00  0.76           C  
ATOM   1789  CG  LEU A 119      19.825  22.125  -7.114  1.00  0.76           C  
ATOM   1790  CD1 LEU A 119      20.045  21.288  -8.331  1.00  0.76           C  
ATOM   1791  CD2 LEU A 119      18.974  21.320  -6.104  1.00  0.76           C  
ATOM   1792  H   LEU A 119      23.484  23.444  -5.720  1.00  0.76           H  
ATOM   1793  HA  LEU A 119      22.463  22.559  -8.219  1.00  0.76           H  
ATOM   1794 1HB  LEU A 119      21.693  21.563  -6.197  1.00  0.76           H  
ATOM   1795 2HB  LEU A 119      21.051  23.086  -5.589  1.00  0.76           H  
ATOM   1796  HG  LEU A 119      19.305  23.034  -7.392  1.00  0.76           H  
ATOM   1797 1HD1 LEU A 119      19.099  21.013  -8.786  1.00  0.76           H  
ATOM   1798 2HD1 LEU A 119      20.645  21.837  -9.052  1.00  0.76           H  
ATOM   1799 3HD1 LEU A 119      20.567  20.415  -8.029  1.00  0.76           H  
ATOM   1800 1HD2 LEU A 119      18.014  21.066  -6.553  1.00  0.76           H  
ATOM   1801 2HD2 LEU A 119      19.501  20.404  -5.839  1.00  0.76           H  
ATOM   1802 3HD2 LEU A 119      18.807  21.910  -5.211  1.00  0.76           H  
ATOM   1803  N   LEU A 120      21.317  25.528  -7.285  1.00  0.74           N  
ATOM   1804  CA  LEU A 120      20.703  26.696  -7.897  1.00  0.74           C  
ATOM   1805  C   LEU A 120      21.498  27.205  -9.095  1.00  0.74           C  
ATOM   1806  O   LEU A 120      20.908  27.507 -10.136  1.00  0.74           O  
ATOM   1807  CB  LEU A 120      20.540  27.844  -6.922  1.00  0.74           C  
ATOM   1808  CG  LEU A 120      19.938  29.130  -7.594  1.00  0.74           C  
ATOM   1809  CD1 LEU A 120      18.518  28.839  -8.108  1.00  0.74           C  
ATOM   1810  CD2 LEU A 120      19.940  30.301  -6.633  1.00  0.74           C  
ATOM   1811  H   LEU A 120      21.571  25.528  -6.293  1.00  0.74           H  
ATOM   1812  HA  LEU A 120      19.715  26.408  -8.247  1.00  0.74           H  
ATOM   1813 1HB  LEU A 120      19.877  27.524  -6.136  1.00  0.74           H  
ATOM   1814 2HB  LEU A 120      21.518  28.090  -6.498  1.00  0.74           H  
ATOM   1815  HG  LEU A 120      20.554  29.378  -8.448  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 120      18.129  29.716  -8.608  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 120      18.551  28.011  -8.814  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 120      17.874  28.591  -7.284  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 120      19.547  31.182  -7.136  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 120      19.324  30.070  -5.770  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 120      20.962  30.491  -6.318  1.00  0.74           H  
ATOM   1822  N   ASP A 121      22.827  27.329  -8.958  1.00  0.72           N  
ATOM   1823  CA  ASP A 121      23.628  27.839 -10.065  1.00  0.72           C  
ATOM   1824  C   ASP A 121      23.454  26.976 -11.309  1.00  0.72           C  
ATOM   1825  O   ASP A 121      23.228  27.501 -12.405  1.00  0.72           O  
ATOM   1826  CB  ASP A 121      25.134  27.857  -9.718  1.00  0.72           C  
ATOM   1827  CG  ASP A 121      25.606  28.965  -8.737  1.00  0.72           C  
ATOM   1828  OD1 ASP A 121      24.866  29.888  -8.496  1.00  0.72           O  
ATOM   1829  OD2 ASP A 121      26.726  28.891  -8.280  1.00  0.72           O  
ATOM   1830  H   ASP A 121      23.271  27.059  -8.082  1.00  0.72           H  
ATOM   1831  HA  ASP A 121      23.299  28.852 -10.294  1.00  0.72           H  
ATOM   1832 1HB  ASP A 121      25.390  26.892  -9.273  1.00  0.72           H  
ATOM   1833 2HB  ASP A 121      25.709  27.942 -10.638  1.00  0.72           H  
ATOM   1834  N   GLU A 122      23.472  25.653 -11.136  1.00  0.70           N  
ATOM   1835  CA  GLU A 122      23.336  24.762 -12.275  1.00  0.70           C  
ATOM   1836  C   GLU A 122      21.945  24.848 -12.888  1.00  0.70           C  
ATOM   1837  O   GLU A 122      21.772  24.694 -14.104  1.00  0.70           O  
ATOM   1838  CB  GLU A 122      23.677  23.328 -11.890  1.00  0.70           C  
ATOM   1839  CG  GLU A 122      25.158  23.080 -11.591  1.00  0.70           C  
ATOM   1840  CD  GLU A 122      26.066  23.404 -12.776  1.00  0.70           C  
ATOM   1841  OE1 GLU A 122      25.762  23.010 -13.887  1.00  0.70           O  
ATOM   1842  OE2 GLU A 122      27.075  24.060 -12.564  1.00  0.70           O  
ATOM   1843  H   GLU A 122      23.629  25.265 -10.204  1.00  0.70           H  
ATOM   1844  HA  GLU A 122      24.048  25.076 -13.032  1.00  0.70           H  
ATOM   1845 1HB  GLU A 122      23.095  23.040 -11.009  1.00  0.70           H  
ATOM   1846 2HB  GLU A 122      23.413  22.676 -12.688  1.00  0.70           H  
ATOM   1847 1HG  GLU A 122      25.455  23.697 -10.746  1.00  0.70           H  
ATOM   1848 2HG  GLU A 122      25.292  22.037 -11.306  1.00  0.70           H  
ATOM   1849  N   LEU A 123      20.936  25.081 -12.062  1.00  0.69           N  
ATOM   1850  CA  LEU A 123      19.603  25.217 -12.601  1.00  0.69           C  
ATOM   1851  C   LEU A 123      19.474  26.508 -13.377  1.00  0.69           C  
ATOM   1852  O   LEU A 123      18.943  26.526 -14.481  1.00  0.69           O  
ATOM   1853  CB  LEU A 123      18.608  25.184 -11.474  1.00  0.69           C  
ATOM   1854  CG  LEU A 123      18.523  23.885 -10.834  1.00  0.69           C  
ATOM   1855  CD1 LEU A 123      17.630  24.019  -9.618  1.00  0.69           C  
ATOM   1856  CD2 LEU A 123      18.090  22.875 -11.897  1.00  0.69           C  
ATOM   1857  H   LEU A 123      21.099  25.151 -11.056  1.00  0.69           H  
ATOM   1858  HA  LEU A 123      19.412  24.386 -13.275  1.00  0.69           H  
ATOM   1859 1HB  LEU A 123      18.904  25.913 -10.724  1.00  0.69           H  
ATOM   1860 2HB  LEU A 123      17.625  25.452 -11.854  1.00  0.69           H  
ATOM   1861  HG  LEU A 123      19.485  23.581 -10.486  1.00  0.69           H  
ATOM   1862 1HD1 LEU A 123      17.572  23.086  -9.105  1.00  0.69           H  
ATOM   1863 2HD1 LEU A 123      18.062  24.760  -8.952  1.00  0.69           H  
ATOM   1864 3HD1 LEU A 123      16.643  24.339  -9.908  1.00  0.69           H  
ATOM   1865 1HD2 LEU A 123      18.043  21.886 -11.480  1.00  0.69           H  
ATOM   1866 2HD2 LEU A 123      17.164  23.124 -12.307  1.00  0.69           H  
ATOM   1867 3HD2 LEU A 123      18.819  22.884 -12.698  1.00  0.69           H  
ATOM   1868  N   LEU A 124      20.039  27.586 -12.853  1.00  0.68           N  
ATOM   1869  CA  LEU A 124      19.967  28.860 -13.548  1.00  0.68           C  
ATOM   1870  C   LEU A 124      20.713  28.833 -14.874  1.00  0.68           C  
ATOM   1871  O   LEU A 124      20.278  29.463 -15.836  1.00  0.68           O  
ATOM   1872  CB  LEU A 124      20.415  29.984 -12.631  1.00  0.68           C  
ATOM   1873  CG  LEU A 124      19.405  30.315 -11.527  1.00  0.68           C  
ATOM   1874  CD1 LEU A 124      19.960  31.302 -10.588  1.00  0.68           C  
ATOM   1875  CD2 LEU A 124      18.169  30.904 -12.169  1.00  0.68           C  
ATOM   1876  H   LEU A 124      20.493  27.530 -11.942  1.00  0.68           H  
ATOM   1877  HA  LEU A 124      18.920  29.049 -13.773  1.00  0.68           H  
ATOM   1878 1HB  LEU A 124      21.345  29.673 -12.143  1.00  0.68           H  
ATOM   1879 2HB  LEU A 124      20.610  30.839 -13.199  1.00  0.68           H  
ATOM   1880  HG  LEU A 124      19.160  29.402 -10.986  1.00  0.68           H  
ATOM   1881 1HD1 LEU A 124      19.230  31.536  -9.816  1.00  0.68           H  
ATOM   1882 2HD1 LEU A 124      20.867  30.910 -10.131  1.00  0.68           H  
ATOM   1883 3HD1 LEU A 124      20.181  32.187 -11.151  1.00  0.68           H  
ATOM   1884 1HD2 LEU A 124      17.425  31.132 -11.402  1.00  0.68           H  
ATOM   1885 2HD2 LEU A 124      18.429  31.808 -12.695  1.00  0.68           H  
ATOM   1886 3HD2 LEU A 124      17.769  30.196 -12.876  1.00  0.68           H  
ATOM   1887  N   LYS A 125      21.799  28.066 -14.960  1.00  0.67           N  
ATOM   1888  CA  LYS A 125      22.540  27.919 -16.214  1.00  0.67           C  
ATOM   1889  C   LYS A 125      21.693  27.276 -17.319  1.00  0.67           C  
ATOM   1890  O   LYS A 125      22.015  27.391 -18.503  1.00  0.67           O  
ATOM   1891  CB  LYS A 125      23.794  27.067 -16.024  1.00  0.67           C  
ATOM   1892  CG  LYS A 125      24.934  27.693 -15.243  1.00  0.67           C  
ATOM   1893  CD  LYS A 125      26.070  26.685 -15.098  1.00  0.67           C  
ATOM   1894  CE  LYS A 125      27.222  27.218 -14.279  1.00  0.67           C  
ATOM   1895  NZ  LYS A 125      28.282  26.174 -14.092  1.00  0.67           N  
ATOM   1896  H   LYS A 125      22.144  27.597 -14.120  1.00  0.67           H  
ATOM   1897  HA  LYS A 125      22.835  28.913 -16.553  1.00  0.67           H  
ATOM   1898 1HB  LYS A 125      23.517  26.150 -15.500  1.00  0.67           H  
ATOM   1899 2HB  LYS A 125      24.180  26.775 -16.998  1.00  0.67           H  
ATOM   1900 1HG  LYS A 125      25.302  28.565 -15.781  1.00  0.67           H  
ATOM   1901 2HG  LYS A 125      24.602  28.010 -14.272  1.00  0.67           H  
ATOM   1902 1HD  LYS A 125      25.695  25.779 -14.622  1.00  0.67           H  
ATOM   1903 2HD  LYS A 125      26.440  26.418 -16.085  1.00  0.67           H  
ATOM   1904 1HE  LYS A 125      27.655  28.079 -14.784  1.00  0.67           H  
ATOM   1905 2HE  LYS A 125      26.853  27.527 -13.300  1.00  0.67           H  
ATOM   1906 1HZ  LYS A 125      29.035  26.543 -13.539  1.00  0.67           H  
ATOM   1907 2HZ  LYS A 125      27.864  25.359 -13.599  1.00  0.67           H  
ATOM   1908 3HZ  LYS A 125      28.634  25.875 -14.984  1.00  0.67           H  
ATOM   1909  N   ARG A 126      20.640  26.551 -16.926  1.00  0.67           N  
ATOM   1910  CA  ARG A 126      19.761  25.842 -17.839  1.00  0.67           C  
ATOM   1911  C   ARG A 126      18.471  26.601 -18.103  1.00  0.67           C  
ATOM   1912  O   ARG A 126      17.550  26.057 -18.702  1.00  0.67           O  
ATOM   1913  CB  ARG A 126      19.407  24.476 -17.275  1.00  0.67           C  
ATOM   1914  CG  ARG A 126      20.541  23.451 -17.226  1.00  0.67           C  
ATOM   1915  CD  ARG A 126      20.232  22.327 -16.273  1.00  0.67           C  
ATOM   1916  NE  ARG A 126      21.211  21.239 -16.357  1.00  0.67           N  
ATOM   1917  CZ  ARG A 126      22.488  21.247 -15.893  1.00  0.67           C  
ATOM   1918  NH1 ARG A 126      23.001  22.306 -15.292  1.00  0.67           N  
ATOM   1919  NH2 ARG A 126      23.227  20.162 -16.065  1.00  0.67           N  
ATOM   1920  H   ARG A 126      20.393  26.509 -15.939  1.00  0.67           H  
ATOM   1921  HA  ARG A 126      20.284  25.703 -18.782  1.00  0.67           H  
ATOM   1922 1HB  ARG A 126      19.007  24.585 -16.266  1.00  0.67           H  
ATOM   1923 2HB  ARG A 126      18.637  24.045 -17.891  1.00  0.67           H  
ATOM   1924 1HG  ARG A 126      20.689  23.034 -18.226  1.00  0.67           H  
ATOM   1925 2HG  ARG A 126      21.458  23.942 -16.890  1.00  0.67           H  
ATOM   1926 1HD  ARG A 126      20.239  22.713 -15.251  1.00  0.67           H  
ATOM   1927 2HD  ARG A 126      19.246  21.918 -16.497  1.00  0.67           H  
ATOM   1928  HE  ARG A 126      20.900  20.391 -16.805  1.00  0.67           H  
ATOM   1929 1HH1 ARG A 126      22.445  23.159 -15.146  1.00  0.67           H  
ATOM   1930 2HH1 ARG A 126      23.981  22.297 -14.955  1.00  0.67           H  
ATOM   1931 1HH2 ARG A 126      22.864  19.351 -16.526  1.00  0.67           H  
ATOM   1932 2HH2 ARG A 126      24.199  20.104 -15.743  1.00  0.67           H  
ATOM   1933  N   VAL A 127      18.384  27.834 -17.630  1.00  0.67           N  
ATOM   1934  CA  VAL A 127      17.198  28.649 -17.831  1.00  0.67           C  
ATOM   1935  C   VAL A 127      17.623  29.952 -18.548  1.00  0.67           C  
ATOM   1936  O   VAL A 127      18.626  30.540 -18.147  1.00  0.67           O  
ATOM   1937  CB  VAL A 127      16.527  28.915 -16.466  1.00  0.67           C  
ATOM   1938  CG1 VAL A 127      15.385  29.779 -16.619  1.00  0.67           C  
ATOM   1939  CG2 VAL A 127      16.040  27.630 -15.872  1.00  0.67           C  
ATOM   1940  H   VAL A 127      19.165  28.242 -17.113  1.00  0.67           H  
ATOM   1941  HA  VAL A 127      16.491  28.083 -18.417  1.00  0.67           H  
ATOM   1942  HB  VAL A 127      17.245  29.393 -15.798  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 127      14.929  29.946 -15.646  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 127      15.717  30.724 -17.039  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 127      14.660  29.307 -17.284  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 127      15.568  27.846 -14.915  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 127      15.310  27.176 -16.548  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 127      16.864  26.948 -15.722  1.00  0.67           H  
ATOM   1949  N   PRO A 128      16.956  30.404 -19.632  1.00  0.68           N  
ATOM   1950  CA  PRO A 128      17.278  31.625 -20.354  1.00  0.68           C  
ATOM   1951  C   PRO A 128      17.202  32.818 -19.421  1.00  0.68           C  
ATOM   1952  O   PRO A 128      16.421  32.814 -18.468  1.00  0.68           O  
ATOM   1953  CB  PRO A 128      16.188  31.699 -21.418  1.00  0.68           C  
ATOM   1954  CG  PRO A 128      15.741  30.289 -21.600  1.00  0.68           C  
ATOM   1955  CD  PRO A 128      15.843  29.656 -20.232  1.00  0.68           C  
ATOM   1956  HA  PRO A 128      18.274  31.537 -20.805  1.00  0.68           H  
ATOM   1957 1HB  PRO A 128      15.389  32.372 -21.077  1.00  0.68           H  
ATOM   1958 2HB  PRO A 128      16.596  32.136 -22.341  1.00  0.68           H  
ATOM   1959 1HG  PRO A 128      14.715  30.297 -21.976  1.00  0.68           H  
ATOM   1960 2HG  PRO A 128      16.358  29.779 -22.354  1.00  0.68           H  
ATOM   1961 1HD  PRO A 128      14.917  29.808 -19.662  1.00  0.68           H  
ATOM   1962 2HD  PRO A 128      16.074  28.601 -20.397  1.00  0.68           H  
ATOM   1963  N   HIS A 129      18.019  33.830 -19.681  1.00  0.68           N  
ATOM   1964  CA  HIS A 129      18.029  34.985 -18.802  1.00  0.68           C  
ATOM   1965  C   HIS A 129      16.635  35.576 -18.762  1.00  0.68           C  
ATOM   1966  O   HIS A 129      15.961  35.682 -19.787  1.00  0.68           O  
ATOM   1967  CB  HIS A 129      19.067  36.012 -19.276  1.00  0.68           C  
ATOM   1968  CG  HIS A 129      19.327  37.157 -18.319  1.00  0.68           C  
ATOM   1969  ND1 HIS A 129      18.471  38.229 -18.182  1.00  0.68           N  
ATOM   1970  CD2 HIS A 129      20.354  37.384 -17.461  1.00  0.68           C  
ATOM   1971  CE1 HIS A 129      18.960  39.065 -17.280  1.00  0.68           C  
ATOM   1972  NE2 HIS A 129      20.102  38.579 -16.833  1.00  0.68           N  
ATOM   1973  H   HIS A 129      18.631  33.803 -20.484  1.00  0.68           H  
ATOM   1974  HA  HIS A 129      18.293  34.679 -17.788  1.00  0.68           H  
ATOM   1975 1HB  HIS A 129      20.013  35.507 -19.460  1.00  0.68           H  
ATOM   1976 2HB  HIS A 129      18.739  36.438 -20.223  1.00  0.68           H  
ATOM   1977  HD2 HIS A 129      21.219  36.743 -17.300  1.00  0.68           H  
ATOM   1978  HE1 HIS A 129      18.505  40.000 -16.958  1.00  0.68           H  
ATOM   1979  HE2 HIS A 129      20.701  39.035 -16.116  1.00  0.68           H  
ATOM   1980  N   GLY A 130      16.202  35.931 -17.565  1.00  0.68           N  
ATOM   1981  CA  GLY A 130      14.892  36.503 -17.314  1.00  0.68           C  
ATOM   1982  C   GLY A 130      13.877  35.443 -16.880  1.00  0.68           C  
ATOM   1983  O   GLY A 130      12.828  35.781 -16.328  1.00  0.68           O  
ATOM   1984  H   GLY A 130      16.823  35.811 -16.778  1.00  0.68           H  
ATOM   1985 1HA  GLY A 130      14.980  37.262 -16.536  1.00  0.68           H  
ATOM   1986 2HA  GLY A 130      14.538  37.005 -18.212  1.00  0.68           H  
ATOM   1987  N   ARG A 131      14.174  34.160 -17.121  1.00  0.67           N  
ATOM   1988  CA  ARG A 131      13.258  33.119 -16.684  1.00  0.67           C  
ATOM   1989  C   ARG A 131      13.691  32.583 -15.308  1.00  0.67           C  
ATOM   1990  O   ARG A 131      14.888  32.456 -15.046  1.00  0.67           O  
ATOM   1991  CB  ARG A 131      13.146  31.983 -17.670  1.00  0.67           C  
ATOM   1992  CG  ARG A 131      12.020  32.057 -18.696  1.00  0.67           C  
ATOM   1993  CD  ARG A 131      12.168  33.085 -19.719  1.00  0.67           C  
ATOM   1994  NE  ARG A 131      11.116  32.919 -20.730  1.00  0.67           N  
ATOM   1995  CZ  ARG A 131      10.882  33.757 -21.764  1.00  0.67           C  
ATOM   1996  NH1 ARG A 131      11.628  34.830 -21.932  1.00  0.67           N  
ATOM   1997  NH2 ARG A 131       9.899  33.507 -22.615  1.00  0.67           N  
ATOM   1998  H   ARG A 131      15.038  33.896 -17.599  1.00  0.67           H  
ATOM   1999  HA  ARG A 131      12.282  33.575 -16.651  1.00  0.67           H  
ATOM   2000 1HB  ARG A 131      14.067  31.900 -18.238  1.00  0.67           H  
ATOM   2001 2HB  ARG A 131      13.023  31.082 -17.117  1.00  0.67           H  
ATOM   2002 1HG  ARG A 131      11.971  31.104 -19.219  1.00  0.67           H  
ATOM   2003 2HG  ARG A 131      11.072  32.217 -18.183  1.00  0.67           H  
ATOM   2004 1HD  ARG A 131      12.068  34.073 -19.273  1.00  0.67           H  
ATOM   2005 2HD  ARG A 131      13.139  32.992 -20.202  1.00  0.67           H  
ATOM   2006  HE  ARG A 131      10.505  32.080 -20.631  1.00  0.67           H  
ATOM   2007 1HH1 ARG A 131      12.381  35.029 -21.287  1.00  0.67           H  
ATOM   2008 2HH1 ARG A 131      11.450  35.454 -22.706  1.00  0.67           H  
ATOM   2009 1HH2 ARG A 131       9.309  32.678 -22.500  1.00  0.67           H  
ATOM   2010 2HH2 ARG A 131       9.727  34.134 -23.382  1.00  0.67           H  
ATOM   2011  N   PRO A 132      12.739  32.310 -14.407  1.00  0.67           N  
ATOM   2012  CA  PRO A 132      12.907  31.806 -13.052  1.00  0.67           C  
ATOM   2013  C   PRO A 132      13.147  30.320 -12.757  1.00  0.67           C  
ATOM   2014  O   PRO A 132      12.703  29.408 -13.476  1.00  0.67           O  
ATOM   2015  CB  PRO A 132      11.577  32.194 -12.445  1.00  0.67           C  
ATOM   2016  CG  PRO A 132      10.612  32.109 -13.575  1.00  0.67           C  
ATOM   2017  CD  PRO A 132      11.337  32.571 -14.757  1.00  0.67           C  
ATOM   2018  HA  PRO A 132      13.705  32.396 -12.588  1.00  0.67           H  
ATOM   2019 1HB  PRO A 132      11.332  31.499 -11.634  1.00  0.67           H  
ATOM   2020 2HB  PRO A 132      11.653  33.201 -12.027  1.00  0.67           H  
ATOM   2021 1HG  PRO A 132      10.236  31.080 -13.689  1.00  0.67           H  
ATOM   2022 2HG  PRO A 132       9.759  32.758 -13.380  1.00  0.67           H  
ATOM   2023 1HD  PRO A 132      11.017  31.975 -15.631  1.00  0.67           H  
ATOM   2024 2HD  PRO A 132      11.140  33.654 -14.864  1.00  0.67           H  
ATOM   2025  N   VAL A 133      13.689  30.146 -11.557  1.00  0.68           N  
ATOM   2026  CA  VAL A 133      13.762  28.910 -10.802  1.00  0.68           C  
ATOM   2027  C   VAL A 133      12.926  29.142  -9.541  1.00  0.68           C  
ATOM   2028  O   VAL A 133      13.058  30.174  -8.889  1.00  0.68           O  
ATOM   2029  CB  VAL A 133      15.222  28.560 -10.461  1.00  0.68           C  
ATOM   2030  CG1 VAL A 133      15.291  27.310  -9.564  1.00  0.68           C  
ATOM   2031  CG2 VAL A 133      15.975  28.317 -11.759  1.00  0.68           C  
ATOM   2032  H   VAL A 133      14.083  30.970 -11.111  1.00  0.68           H  
ATOM   2033  HA  VAL A 133      13.333  28.108 -11.388  1.00  0.68           H  
ATOM   2034  HB  VAL A 133      15.673  29.385  -9.930  1.00  0.68           H  
ATOM   2035 1HG1 VAL A 133      16.327  27.081  -9.340  1.00  0.68           H  
ATOM   2036 2HG1 VAL A 133      14.753  27.504  -8.637  1.00  0.68           H  
ATOM   2037 3HG1 VAL A 133      14.839  26.468 -10.063  1.00  0.68           H  
ATOM   2038 1HG2 VAL A 133      17.018  28.089 -11.546  1.00  0.68           H  
ATOM   2039 2HG2 VAL A 133      15.546  27.509 -12.301  1.00  0.68           H  
ATOM   2040 3HG2 VAL A 133      15.904  29.203 -12.364  1.00  0.68           H  
ATOM   2041  N   VAL A 134      12.025  28.231  -9.223  1.00  0.70           N  
ATOM   2042  CA  VAL A 134      11.148  28.420  -8.076  1.00  0.70           C  
ATOM   2043  C   VAL A 134      11.418  27.353  -7.036  1.00  0.70           C  
ATOM   2044  O   VAL A 134      11.492  26.173  -7.373  1.00  0.70           O  
ATOM   2045  CB  VAL A 134       9.687  28.337  -8.522  1.00  0.70           C  
ATOM   2046  CG1 VAL A 134       8.775  28.547  -7.353  1.00  0.70           C  
ATOM   2047  CG2 VAL A 134       9.432  29.324  -9.610  1.00  0.70           C  
ATOM   2048  H   VAL A 134      11.947  27.401  -9.797  1.00  0.70           H  
ATOM   2049  HA  VAL A 134      11.336  29.395  -7.635  1.00  0.70           H  
ATOM   2050  HB  VAL A 134       9.496  27.337  -8.895  1.00  0.70           H  
ATOM   2051 1HG1 VAL A 134       7.753  28.463  -7.684  1.00  0.70           H  
ATOM   2052 2HG1 VAL A 134       8.967  27.818  -6.588  1.00  0.70           H  
ATOM   2053 3HG1 VAL A 134       8.950  29.541  -6.947  1.00  0.70           H  
ATOM   2054 1HG2 VAL A 134       8.401  29.221  -9.926  1.00  0.70           H  
ATOM   2055 2HG2 VAL A 134       9.611  30.330  -9.245  1.00  0.70           H  
ATOM   2056 3HG2 VAL A 134      10.089  29.120 -10.459  1.00  0.70           H  
ATOM   2057  N   GLN A 135      11.597  27.756  -5.783  1.00  0.75           N  
ATOM   2058  CA  GLN A 135      11.916  26.776  -4.754  1.00  0.75           C  
ATOM   2059  C   GLN A 135      11.053  26.892  -3.508  1.00  0.75           C  
ATOM   2060  O   GLN A 135      10.695  27.999  -3.073  1.00  0.75           O  
ATOM   2061  CB  GLN A 135      13.375  26.937  -4.309  1.00  0.75           C  
ATOM   2062  CG  GLN A 135      14.443  26.784  -5.402  1.00  0.75           C  
ATOM   2063  CD  GLN A 135      15.861  26.997  -4.879  1.00  0.75           C  
ATOM   2064  OE1 GLN A 135      16.075  27.403  -3.733  1.00  0.75           O  
ATOM   2065  NE2 GLN A 135      16.835  26.719  -5.720  1.00  0.75           N  
ATOM   2066  H   GLN A 135      11.502  28.747  -5.561  1.00  0.75           H  
ATOM   2067  HA  GLN A 135      11.771  25.780  -5.165  1.00  0.75           H  
ATOM   2068 1HB  GLN A 135      13.501  27.884  -3.811  1.00  0.75           H  
ATOM   2069 2HB  GLN A 135      13.590  26.170  -3.560  1.00  0.75           H  
ATOM   2070 1HG  GLN A 135      14.388  25.794  -5.818  1.00  0.75           H  
ATOM   2071 2HG  GLN A 135      14.261  27.524  -6.179  1.00  0.75           H  
ATOM   2072 1HE2 GLN A 135      17.784  26.861  -5.438  1.00  0.75           H  
ATOM   2073 2HE2 GLN A 135      16.625  26.389  -6.638  1.00  0.75           H  
ATOM   2074  N   ILE A 136      10.796  25.741  -2.886  1.00  0.82           N  
ATOM   2075  CA  ILE A 136      10.107  25.712  -1.596  1.00  0.82           C  
ATOM   2076  C   ILE A 136      11.071  25.531  -0.435  1.00  0.82           C  
ATOM   2077  O   ILE A 136      11.917  24.633  -0.439  1.00  0.82           O  
ATOM   2078  CB  ILE A 136       9.020  24.627  -1.535  1.00  0.82           C  
ATOM   2079  CG1 ILE A 136       8.103  24.853  -2.623  1.00  0.82           C  
ATOM   2080  CG2 ILE A 136       8.277  24.660  -0.196  1.00  0.82           C  
ATOM   2081  CD1 ILE A 136       7.525  26.248  -2.586  1.00  0.82           C  
ATOM   2082  H   ILE A 136      11.067  24.869  -3.348  1.00  0.82           H  
ATOM   2083  HA  ILE A 136       9.609  26.667  -1.458  1.00  0.82           H  
ATOM   2084  HB  ILE A 136       9.475  23.646  -1.678  1.00  0.82           H  
ATOM   2085 1HG1 ILE A 136       8.630  24.691  -3.538  1.00  0.82           H  
ATOM   2086 2HG1 ILE A 136       7.286  24.136  -2.563  1.00  0.82           H  
ATOM   2087 1HG2 ILE A 136       7.505  23.895  -0.180  1.00  0.82           H  
ATOM   2088 2HG2 ILE A 136       8.977  24.479   0.620  1.00  0.82           H  
ATOM   2089 3HG2 ILE A 136       7.818  25.644  -0.074  1.00  0.82           H  
ATOM   2090 1HD1 ILE A 136       6.849  26.398  -3.403  1.00  0.82           H  
ATOM   2091 2HD1 ILE A 136       7.000  26.405  -1.647  1.00  0.82           H  
ATOM   2092 3HD1 ILE A 136       8.324  26.958  -2.662  1.00  0.82           H  
ATOM   2093  N   SER A 137      10.935  26.404   0.557  1.00  0.89           N  
ATOM   2094  CA  SER A 137      11.776  26.366   1.739  1.00  0.89           C  
ATOM   2095  C   SER A 137      10.964  26.250   3.005  1.00  0.89           C  
ATOM   2096  O   SER A 137       9.942  26.904   3.185  1.00  0.89           O  
ATOM   2097  CB  SER A 137      12.635  27.605   1.828  1.00  0.89           C  
ATOM   2098  OG  SER A 137      13.387  27.618   3.039  1.00  0.89           O  
ATOM   2099  H   SER A 137      10.212  27.119   0.468  1.00  0.89           H  
ATOM   2100  HA  SER A 137      12.427  25.493   1.674  1.00  0.89           H  
ATOM   2101 1HB  SER A 137      13.295  27.633   0.973  1.00  0.89           H  
ATOM   2102 2HB  SER A 137      11.999  28.492   1.782  1.00  0.89           H  
ATOM   2103  HG  SER A 137      13.708  28.541   3.149  1.00  0.89           H  
ATOM   2104  N   TYR A 138      11.458  25.448   3.919  1.00  0.96           N  
ATOM   2105  CA  TYR A 138      10.803  25.253   5.198  1.00  0.96           C  
ATOM   2106  C   TYR A 138      11.440  26.092   6.303  1.00  0.96           C  
ATOM   2107  O   TYR A 138      11.137  25.919   7.484  1.00  0.96           O  
ATOM   2108  CB  TYR A 138      10.793  23.761   5.503  1.00  0.96           C  
ATOM   2109  CG  TYR A 138       9.847  23.018   4.572  1.00  0.96           C  
ATOM   2110  CD1 TYR A 138      10.298  22.412   3.397  1.00  0.96           C  
ATOM   2111  CD2 TYR A 138       8.522  22.937   4.912  1.00  0.96           C  
ATOM   2112  CE1 TYR A 138       9.389  21.744   2.571  1.00  0.96           C  
ATOM   2113  CE2 TYR A 138       7.636  22.276   4.113  1.00  0.96           C  
ATOM   2114  CZ  TYR A 138       8.045  21.684   2.942  1.00  0.96           C  
ATOM   2115  OH  TYR A 138       7.117  21.035   2.142  1.00  0.96           O  
ATOM   2116  H   TYR A 138      12.312  24.947   3.718  1.00  0.96           H  
ATOM   2117  HA  TYR A 138       9.765  25.576   5.109  1.00  0.96           H  
ATOM   2118 1HB  TYR A 138      11.787  23.342   5.397  1.00  0.96           H  
ATOM   2119 2HB  TYR A 138      10.464  23.598   6.529  1.00  0.96           H  
ATOM   2120  HD1 TYR A 138      11.351  22.467   3.118  1.00  0.96           H  
ATOM   2121  HD2 TYR A 138       8.169  23.404   5.826  1.00  0.96           H  
ATOM   2122  HE1 TYR A 138       9.728  21.276   1.646  1.00  0.96           H  
ATOM   2123  HE2 TYR A 138       6.598  22.229   4.414  1.00  0.96           H  
ATOM   2124  HH  TYR A 138       7.584  20.494   1.490  1.00  0.96           H  
ATOM   2125  N   GLY A 139      12.351  26.986   5.916  1.00  1.00           N  
ATOM   2126  CA  GLY A 139      12.979  27.877   6.874  1.00  1.00           C  
ATOM   2127  C   GLY A 139      12.227  29.205   6.853  1.00  1.00           C  
ATOM   2128  O   GLY A 139      11.279  29.357   6.089  1.00  1.00           O  
ATOM   2129  H   GLY A 139      12.590  27.087   4.926  1.00  1.00           H  
ATOM   2130 1HA  GLY A 139      12.949  27.428   7.867  1.00  1.00           H  
ATOM   2131 2HA  GLY A 139      14.023  28.023   6.596  1.00  1.00           H  
ATOM   2132  N   PRO A 140      12.605  30.171   7.701  1.00  1.00           N  
ATOM   2133  CA  PRO A 140      12.067  31.522   7.759  1.00  1.00           C  
ATOM   2134  C   PRO A 140      12.630  32.418   6.652  1.00  1.00           C  
ATOM   2135  O   PRO A 140      12.147  33.535   6.428  1.00  1.00           O  
ATOM   2136  CB  PRO A 140      12.521  31.984   9.141  1.00  1.00           C  
ATOM   2137  CG  PRO A 140      13.825  31.232   9.381  1.00  1.00           C  
ATOM   2138  CD  PRO A 140      13.622  29.876   8.729  1.00  1.00           C  
ATOM   2139  HA  PRO A 140      10.970  31.475   7.696  1.00  1.00           H  
ATOM   2140 1HB  PRO A 140      12.658  33.075   9.139  1.00  1.00           H  
ATOM   2141 2HB  PRO A 140      11.748  31.756   9.889  1.00  1.00           H  
ATOM   2142 1HG  PRO A 140      14.667  31.783   8.953  1.00  1.00           H  
ATOM   2143 2HG  PRO A 140      14.019  31.157  10.462  1.00  1.00           H  
ATOM   2144 1HD  PRO A 140      14.565  29.543   8.276  1.00  1.00           H  
ATOM   2145 2HD  PRO A 140      13.233  29.155   9.467  1.00  1.00           H  
ATOM   2146  N   ILE A 141      13.695  31.935   6.016  1.00  0.97           N  
ATOM   2147  CA  ILE A 141      14.448  32.657   5.002  1.00  0.97           C  
ATOM   2148  C   ILE A 141      14.740  31.818   3.761  1.00  0.97           C  
ATOM   2149  O   ILE A 141      14.611  30.590   3.771  1.00  0.97           O  
ATOM   2150  CB  ILE A 141      15.785  33.127   5.586  1.00  0.97           C  
ATOM   2151  CG1 ILE A 141      16.593  31.893   6.017  1.00  0.97           C  
ATOM   2152  CG2 ILE A 141      15.574  34.091   6.751  1.00  0.97           C  
ATOM   2153  CD1 ILE A 141      18.004  32.205   6.415  1.00  0.97           C  
ATOM   2154  H   ILE A 141      14.014  31.012   6.250  1.00  0.97           H  
ATOM   2155  HA  ILE A 141      13.865  33.524   4.694  1.00  0.97           H  
ATOM   2156  HB  ILE A 141      16.356  33.629   4.805  1.00  0.97           H  
ATOM   2157 1HG1 ILE A 141      16.093  31.420   6.858  1.00  0.97           H  
ATOM   2158 2HG1 ILE A 141      16.623  31.185   5.187  1.00  0.97           H  
ATOM   2159 1HG2 ILE A 141      16.542  34.412   7.132  1.00  0.97           H  
ATOM   2160 2HG2 ILE A 141      15.015  34.958   6.403  1.00  0.97           H  
ATOM   2161 3HG2 ILE A 141      15.026  33.610   7.544  1.00  0.97           H  
ATOM   2162 1HD1 ILE A 141      18.514  31.286   6.702  1.00  0.97           H  
ATOM   2163 2HD1 ILE A 141      18.522  32.659   5.567  1.00  0.97           H  
ATOM   2164 3HD1 ILE A 141      18.002  32.896   7.254  1.00  0.97           H  
ATOM   2165  N   SER A 142      15.202  32.475   2.701  1.00  0.94           N  
ATOM   2166  CA  SER A 142      15.676  31.741   1.540  1.00  0.94           C  
ATOM   2167  C   SER A 142      16.901  30.921   1.934  1.00  0.94           C  
ATOM   2168  O   SER A 142      17.737  31.430   2.675  1.00  0.94           O  
ATOM   2169  CB  SER A 142      16.111  32.672   0.420  1.00  0.94           C  
ATOM   2170  OG  SER A 142      16.715  31.939  -0.628  1.00  0.94           O  
ATOM   2171  H   SER A 142      15.248  33.485   2.716  1.00  0.94           H  
ATOM   2172  HA  SER A 142      14.853  31.115   1.207  1.00  0.94           H  
ATOM   2173 1HB  SER A 142      15.273  33.220   0.043  1.00  0.94           H  
ATOM   2174 2HB  SER A 142      16.824  33.397   0.810  1.00  0.94           H  
ATOM   2175  HG  SER A 142      15.994  31.551  -1.104  1.00  0.94           H  
ATOM   2176  N   PRO A 143      17.079  29.693   1.416  1.00  0.91           N  
ATOM   2177  CA  PRO A 143      18.243  28.846   1.600  1.00  0.91           C  
ATOM   2178  C   PRO A 143      19.517  29.402   0.954  1.00  0.91           C  
ATOM   2179  O   PRO A 143      20.623  28.904   1.226  1.00  0.91           O  
ATOM   2180  CB  PRO A 143      17.810  27.541   0.916  1.00  0.91           C  
ATOM   2181  CG  PRO A 143      16.745  27.931  -0.058  1.00  0.91           C  
ATOM   2182  CD  PRO A 143      16.020  29.061   0.612  1.00  0.91           C  
ATOM   2183  HA  PRO A 143      18.396  28.687   2.677  1.00  0.91           H  
ATOM   2184 1HB  PRO A 143      18.664  27.119   0.389  1.00  0.91           H  
ATOM   2185 2HB  PRO A 143      17.482  26.809   1.645  1.00  0.91           H  
ATOM   2186 1HG  PRO A 143      17.191  28.225  -1.029  1.00  0.91           H  
ATOM   2187 2HG  PRO A 143      16.086  27.071  -0.272  1.00  0.91           H  
ATOM   2188 1HD  PRO A 143      15.633  29.699  -0.165  1.00  0.91           H  
ATOM   2189 2HD  PRO A 143      15.248  28.691   1.275  1.00  0.91           H  
ATOM   2190  N   ILE A 144      19.352  30.364   0.025  1.00  0.90           N  
ATOM   2191  CA  ILE A 144      20.469  30.923  -0.728  1.00  0.90           C  
ATOM   2192  C   ILE A 144      20.558  32.448  -0.641  1.00  0.90           C  
ATOM   2193  O   ILE A 144      19.576  33.160  -0.845  1.00  0.90           O  
ATOM   2194  CB  ILE A 144      20.381  30.456  -2.190  1.00  0.90           C  
ATOM   2195  CG1 ILE A 144      20.477  28.907  -2.218  1.00  0.90           C  
ATOM   2196  CG2 ILE A 144      21.450  31.107  -3.039  1.00  0.90           C  
ATOM   2197  CD1 ILE A 144      20.195  28.323  -3.515  1.00  0.90           C  
ATOM   2198  H   ILE A 144      18.428  30.761  -0.158  1.00  0.90           H  
ATOM   2199  HA  ILE A 144      21.392  30.520  -0.310  1.00  0.90           H  
ATOM   2200  HB  ILE A 144      19.407  30.718  -2.590  1.00  0.90           H  
ATOM   2201 1HG1 ILE A 144      21.477  28.601  -1.902  1.00  0.90           H  
ATOM   2202 2HG1 ILE A 144      19.756  28.487  -1.544  1.00  0.90           H  
ATOM   2203 1HG2 ILE A 144      21.363  30.760  -4.055  1.00  0.90           H  
ATOM   2204 2HG2 ILE A 144      21.327  32.191  -3.016  1.00  0.90           H  
ATOM   2205 3HG2 ILE A 144      22.423  30.853  -2.655  1.00  0.90           H  
ATOM   2206 1HD1 ILE A 144      20.270  27.247  -3.450  1.00  0.90           H  
ATOM   2207 2HD1 ILE A 144      19.184  28.596  -3.828  1.00  0.90           H  
ATOM   2208 3HD1 ILE A 144      20.917  28.697  -4.223  1.00  0.90           H  
ATOM   2209  N   VAL A 145      21.752  32.946  -0.348  1.00  0.91           N  
ATOM   2210  CA  VAL A 145      21.975  34.380  -0.234  1.00  0.91           C  
ATOM   2211  C   VAL A 145      22.078  35.043  -1.604  1.00  0.91           C  
ATOM   2212  O   VAL A 145      22.820  34.578  -2.471  1.00  0.91           O  
ATOM   2213  CB  VAL A 145      23.254  34.638   0.578  1.00  0.91           C  
ATOM   2214  CG1 VAL A 145      23.560  36.121   0.630  1.00  0.91           C  
ATOM   2215  CG2 VAL A 145      23.068  34.071   1.980  1.00  0.91           C  
ATOM   2216  H   VAL A 145      22.521  32.311  -0.193  1.00  0.91           H  
ATOM   2217  HA  VAL A 145      21.131  34.818   0.300  1.00  0.91           H  
ATOM   2218  HB  VAL A 145      24.095  34.147   0.091  1.00  0.91           H  
ATOM   2219 1HG1 VAL A 145      24.472  36.283   1.202  1.00  0.91           H  
ATOM   2220 2HG1 VAL A 145      23.700  36.499  -0.377  1.00  0.91           H  
ATOM   2221 3HG1 VAL A 145      22.736  36.649   1.104  1.00  0.91           H  
ATOM   2222 1HG2 VAL A 145      23.975  34.236   2.564  1.00  0.91           H  
ATOM   2223 2HG2 VAL A 145      22.228  34.569   2.465  1.00  0.91           H  
ATOM   2224 3HG2 VAL A 145      22.868  33.001   1.916  1.00  0.91           H  
ATOM   2225  N   ALA A 146      21.327  36.130  -1.792  1.00  0.94           N  
ATOM   2226  CA  ALA A 146      21.334  36.854  -3.059  1.00  0.94           C  
ATOM   2227  C   ALA A 146      22.708  37.385  -3.373  1.00  0.94           C  
ATOM   2228  O   ALA A 146      23.442  37.821  -2.486  1.00  0.94           O  
ATOM   2229  CB  ALA A 146      20.354  38.015  -3.034  1.00  0.94           C  
ATOM   2230  H   ALA A 146      20.737  36.452  -1.039  1.00  0.94           H  
ATOM   2231  HA  ALA A 146      21.056  36.161  -3.850  1.00  0.94           H  
ATOM   2232 1HB  ALA A 146      20.376  38.521  -4.003  1.00  0.94           H  
ATOM   2233 2HB  ALA A 146      19.348  37.650  -2.839  1.00  0.94           H  
ATOM   2234 3HB  ALA A 146      20.645  38.713  -2.253  1.00  0.94           H  
ATOM   2235  N   GLN A 147      23.028  37.378  -4.651  1.00  0.96           N  
ATOM   2236  CA  GLN A 147      24.282  37.896  -5.160  1.00  0.96           C  
ATOM   2237  C   GLN A 147      23.948  38.858  -6.295  1.00  0.96           C  
ATOM   2238  O   GLN A 147      24.009  38.455  -7.450  1.00  0.96           O  
ATOM   2239  CB  GLN A 147      25.169  36.754  -5.659  1.00  0.96           C  
ATOM   2240  CG  GLN A 147      25.567  35.759  -4.578  1.00  0.96           C  
ATOM   2241  CD  GLN A 147      26.429  34.626  -5.099  1.00  0.96           C  
ATOM   2242  OE1 GLN A 147      27.345  34.837  -5.899  1.00  0.96           O  
ATOM   2243  NE2 GLN A 147      26.141  33.408  -4.652  1.00  0.96           N  
ATOM   2244  H   GLN A 147      22.361  36.991  -5.305  1.00  0.96           H  
ATOM   2245  HA  GLN A 147      24.818  38.411  -4.366  1.00  0.96           H  
ATOM   2246 1HB  GLN A 147      24.662  36.222  -6.449  1.00  0.96           H  
ATOM   2247 2HB  GLN A 147      26.081  37.167  -6.088  1.00  0.96           H  
ATOM   2248 1HG  GLN A 147      26.116  36.287  -3.799  1.00  0.96           H  
ATOM   2249 2HG  GLN A 147      24.663  35.321  -4.156  1.00  0.96           H  
ATOM   2250 1HE2 GLN A 147      26.679  32.623  -4.968  1.00  0.96           H  
ATOM   2251 2HE2 GLN A 147      25.387  33.276  -4.002  1.00  0.96           H  
ATOM   2252  N   PRO A 148      23.594  40.127  -6.011  1.00  0.96           N  
ATOM   2253  CA  PRO A 148      23.004  41.112  -6.924  1.00  0.96           C  
ATOM   2254  C   PRO A 148      23.676  41.260  -8.291  1.00  0.96           C  
ATOM   2255  O   PRO A 148      23.009  41.620  -9.258  1.00  0.96           O  
ATOM   2256  CB  PRO A 148      23.155  42.413  -6.121  1.00  0.96           C  
ATOM   2257  CG  PRO A 148      23.086  41.973  -4.683  1.00  0.96           C  
ATOM   2258  CD  PRO A 148      23.823  40.662  -4.646  1.00  0.96           C  
ATOM   2259  HA  PRO A 148      21.941  40.869  -7.057  1.00  0.96           H  
ATOM   2260 1HB  PRO A 148      24.106  42.904  -6.376  1.00  0.96           H  
ATOM   2261 2HB  PRO A 148      22.350  43.112  -6.393  1.00  0.96           H  
ATOM   2262 1HG  PRO A 148      23.542  42.733  -4.031  1.00  0.96           H  
ATOM   2263 2HG  PRO A 148      22.036  41.872  -4.367  1.00  0.96           H  
ATOM   2264 1HD  PRO A 148      24.896  40.819  -4.463  1.00  0.96           H  
ATOM   2265 2HD  PRO A 148      23.355  40.045  -3.879  1.00  0.96           H  
ATOM   2266  N   HIS A 149      24.977  41.010  -8.393  1.00  0.93           N  
ATOM   2267  CA  HIS A 149      25.651  41.144  -9.683  1.00  0.93           C  
ATOM   2268  C   HIS A 149      25.399  39.942 -10.613  1.00  0.93           C  
ATOM   2269  O   HIS A 149      25.772  39.975 -11.788  1.00  0.93           O  
ATOM   2270  CB  HIS A 149      27.155  41.362  -9.472  1.00  0.93           C  
ATOM   2271  CG  HIS A 149      27.879  40.217  -8.805  1.00  0.93           C  
ATOM   2272  ND1 HIS A 149      27.688  39.886  -7.475  1.00  0.93           N  
ATOM   2273  CD2 HIS A 149      28.811  39.354  -9.278  1.00  0.93           C  
ATOM   2274  CE1 HIS A 149      28.452  38.847  -7.170  1.00  0.93           C  
ATOM   2275  NE2 HIS A 149      29.149  38.512  -8.242  1.00  0.93           N  
ATOM   2276  H   HIS A 149      25.506  40.718  -7.586  1.00  0.93           H  
ATOM   2277  HA  HIS A 149      25.265  42.025 -10.194  1.00  0.93           H  
ATOM   2278 1HB  HIS A 149      27.628  41.541 -10.438  1.00  0.93           H  
ATOM   2279 2HB  HIS A 149      27.306  42.255  -8.867  1.00  0.93           H  
ATOM   2280  HD2 HIS A 149      29.214  39.327 -10.290  1.00  0.93           H  
ATOM   2281  HE1 HIS A 149      28.506  38.357  -6.198  1.00  0.93           H  
ATOM   2282  HE2 HIS A 149      29.818  37.756  -8.297  1.00  0.93           H  
ATOM   2283  N   LEU A 150      24.814  38.875 -10.061  1.00  0.88           N  
ATOM   2284  CA  LEU A 150      24.498  37.653 -10.795  1.00  0.88           C  
ATOM   2285  C   LEU A 150      23.013  37.297 -10.757  1.00  0.88           C  
ATOM   2286  O   LEU A 150      22.448  36.850 -11.764  1.00  0.88           O  
ATOM   2287  CB  LEU A 150      25.216  36.459 -10.172  1.00  0.88           C  
ATOM   2288  CG  LEU A 150      26.699  36.484 -10.142  1.00  0.88           C  
ATOM   2289  CD1 LEU A 150      27.180  35.258  -9.406  1.00  0.88           C  
ATOM   2290  CD2 LEU A 150      27.248  36.543 -11.538  1.00  0.88           C  
ATOM   2291  H   LEU A 150      24.550  38.927  -9.088  1.00  0.88           H  
ATOM   2292  HA  LEU A 150      24.799  37.781 -11.833  1.00  0.88           H  
ATOM   2293 1HB  LEU A 150      24.883  36.375  -9.140  1.00  0.88           H  
ATOM   2294 2HB  LEU A 150      24.911  35.561 -10.702  1.00  0.88           H  
ATOM   2295  HG  LEU A 150      27.017  37.339  -9.594  1.00  0.88           H  
ATOM   2296 1HD1 LEU A 150      28.267  35.269  -9.347  1.00  0.88           H  
ATOM   2297 2HD1 LEU A 150      26.762  35.261  -8.401  1.00  0.88           H  
ATOM   2298 3HD1 LEU A 150      26.852  34.362  -9.933  1.00  0.88           H  
ATOM   2299 1HD2 LEU A 150      28.337  36.566 -11.499  1.00  0.88           H  
ATOM   2300 2HD2 LEU A 150      26.921  35.664 -12.094  1.00  0.88           H  
ATOM   2301 3HD2 LEU A 150      26.884  37.445 -12.034  1.00  0.88           H  
ATOM   2302  N   TYR A 151      22.413  37.408  -9.558  1.00  0.83           N  
ATOM   2303  CA  TYR A 151      21.065  36.889  -9.338  1.00  0.83           C  
ATOM   2304  C   TYR A 151      20.139  37.854  -8.613  1.00  0.83           C  
ATOM   2305  O   TYR A 151      20.563  38.662  -7.782  1.00  0.83           O  
ATOM   2306  CB  TYR A 151      21.096  35.611  -8.477  1.00  0.83           C  
ATOM   2307  CG  TYR A 151      22.066  34.566  -8.959  1.00  0.83           C  
ATOM   2308  CD1 TYR A 151      23.135  34.211  -8.150  1.00  0.83           C  
ATOM   2309  CD2 TYR A 151      21.948  34.022 -10.198  1.00  0.83           C  
ATOM   2310  CE1 TYR A 151      24.052  33.287  -8.586  1.00  0.83           C  
ATOM   2311  CE2 TYR A 151      22.875  33.106 -10.645  1.00  0.83           C  
ATOM   2312  CZ  TYR A 151      23.910  32.737  -9.846  1.00  0.83           C  
ATOM   2313  OH  TYR A 151      24.811  31.820 -10.296  1.00  0.83           O  
ATOM   2314  H   TYR A 151      22.926  37.823  -8.789  1.00  0.83           H  
ATOM   2315  HA  TYR A 151      20.619  36.672 -10.305  1.00  0.83           H  
ATOM   2316 1HB  TYR A 151      21.356  35.873  -7.451  1.00  0.83           H  
ATOM   2317 2HB  TYR A 151      20.097  35.167  -8.459  1.00  0.83           H  
ATOM   2318  HD1 TYR A 151      23.240  34.652  -7.164  1.00  0.83           H  
ATOM   2319  HD2 TYR A 151      21.123  34.316 -10.825  1.00  0.83           H  
ATOM   2320  HE1 TYR A 151      24.888  32.993  -7.948  1.00  0.83           H  
ATOM   2321  HE2 TYR A 151      22.782  32.665 -11.632  1.00  0.83           H  
ATOM   2322  HH  TYR A 151      25.020  31.201  -9.562  1.00  0.83           H  
ATOM   2323  N   HIS A 152      18.853  37.677  -8.868  1.00  0.80           N  
ATOM   2324  CA  HIS A 152      17.786  38.395  -8.186  1.00  0.80           C  
ATOM   2325  C   HIS A 152      16.857  37.387  -7.522  1.00  0.80           C  
ATOM   2326  O   HIS A 152      16.465  36.387  -8.134  1.00  0.80           O  
ATOM   2327  CB  HIS A 152      17.051  39.300  -9.175  1.00  0.80           C  
ATOM   2328  CG  HIS A 152      15.907  40.102  -8.642  1.00  0.80           C  
ATOM   2329  ND1 HIS A 152      16.065  41.114  -7.715  1.00  0.80           N  
ATOM   2330  CD2 HIS A 152      14.596  40.079  -8.956  1.00  0.80           C  
ATOM   2331  CE1 HIS A 152      14.890  41.670  -7.471  1.00  0.80           C  
ATOM   2332  NE2 HIS A 152      13.979  41.070  -8.223  1.00  0.80           N  
ATOM   2333  H   HIS A 152      18.608  37.002  -9.591  1.00  0.80           H  
ATOM   2334  HA  HIS A 152      18.204  39.025  -7.402  1.00  0.80           H  
ATOM   2335 1HB  HIS A 152      17.764  40.006  -9.586  1.00  0.80           H  
ATOM   2336 2HB  HIS A 152      16.686  38.710  -9.990  1.00  0.80           H  
ATOM   2337  HD1 HIS A 152      16.926  41.410  -7.300  1.00  0.80           H  
ATOM   2338  HD2 HIS A 152      14.014  39.470  -9.649  1.00  0.80           H  
ATOM   2339  HE1 HIS A 152      14.802  42.493  -6.761  1.00  0.80           H  
ATOM   2340  N   ILE A 153      16.571  37.603  -6.238  1.00  0.78           N  
ATOM   2341  CA  ILE A 153      15.720  36.673  -5.505  1.00  0.78           C  
ATOM   2342  C   ILE A 153      14.498  37.374  -4.929  1.00  0.78           C  
ATOM   2343  O   ILE A 153      14.616  38.419  -4.285  1.00  0.78           O  
ATOM   2344  CB  ILE A 153      16.477  35.977  -4.359  1.00  0.78           C  
ATOM   2345  CG1 ILE A 153      17.683  35.235  -4.914  1.00  0.78           C  
ATOM   2346  CG2 ILE A 153      15.556  35.004  -3.658  1.00  0.78           C  
ATOM   2347  CD1 ILE A 153      18.564  34.597  -3.832  1.00  0.78           C  
ATOM   2348  H   ILE A 153      16.928  38.426  -5.777  1.00  0.78           H  
ATOM   2349  HA  ILE A 153      15.371  35.907  -6.189  1.00  0.78           H  
ATOM   2350  HB  ILE A 153      16.835  36.716  -3.646  1.00  0.78           H  
ATOM   2351 1HG1 ILE A 153      17.330  34.505  -5.607  1.00  0.78           H  
ATOM   2352 2HG1 ILE A 153      18.306  35.938  -5.463  1.00  0.78           H  
ATOM   2353 1HG2 ILE A 153      16.084  34.505  -2.846  1.00  0.78           H  
ATOM   2354 2HG2 ILE A 153      14.729  35.558  -3.262  1.00  0.78           H  
ATOM   2355 3HG2 ILE A 153      15.194  34.257  -4.371  1.00  0.78           H  
ATOM   2356 1HD1 ILE A 153      19.415  34.092  -4.291  1.00  0.78           H  
ATOM   2357 2HD1 ILE A 153      18.919  35.351  -3.158  1.00  0.78           H  
ATOM   2358 3HD1 ILE A 153      17.993  33.881  -3.261  1.00  0.78           H  
ATOM   2359  N   ARG A 154      13.325  36.793  -5.165  1.00  0.79           N  
ATOM   2360  CA  ARG A 154      12.081  37.348  -4.663  1.00  0.79           C  
ATOM   2361  C   ARG A 154      11.338  36.365  -3.773  1.00  0.79           C  
ATOM   2362  O   ARG A 154      11.346  35.156  -4.008  1.00  0.79           O  
ATOM   2363  CB  ARG A 154      11.162  37.720  -5.818  1.00  0.79           C  
ATOM   2364  CG  ARG A 154      11.657  38.837  -6.715  1.00  0.79           C  
ATOM   2365  CD  ARG A 154      10.661  39.156  -7.784  1.00  0.79           C  
ATOM   2366  NE  ARG A 154      11.104  40.239  -8.652  1.00  0.79           N  
ATOM   2367  CZ  ARG A 154      10.376  40.750  -9.669  1.00  0.79           C  
ATOM   2368  NH1 ARG A 154       9.179  40.262  -9.930  1.00  0.79           N  
ATOM   2369  NH2 ARG A 154      10.852  41.740 -10.407  1.00  0.79           N  
ATOM   2370  H   ARG A 154      13.309  35.937  -5.715  1.00  0.79           H  
ATOM   2371  HA  ARG A 154      12.304  38.243  -4.084  1.00  0.79           H  
ATOM   2372 1HB  ARG A 154      11.003  36.842  -6.444  1.00  0.79           H  
ATOM   2373 2HB  ARG A 154      10.190  38.016  -5.421  1.00  0.79           H  
ATOM   2374 1HG  ARG A 154      11.843  39.737  -6.127  1.00  0.79           H  
ATOM   2375 2HG  ARG A 154      12.585  38.527  -7.198  1.00  0.79           H  
ATOM   2376 1HD  ARG A 154      10.501  38.271  -8.400  1.00  0.79           H  
ATOM   2377 2HD  ARG A 154       9.720  39.452  -7.325  1.00  0.79           H  
ATOM   2378  HE  ARG A 154      12.036  40.630  -8.482  1.00  0.79           H  
ATOM   2379 1HH1 ARG A 154       8.809  39.506  -9.371  1.00  0.79           H  
ATOM   2380 2HH1 ARG A 154       8.634  40.642 -10.690  1.00  0.79           H  
ATOM   2381 1HH2 ARG A 154      11.765  42.135 -10.214  1.00  0.79           H  
ATOM   2382 2HH2 ARG A 154      10.300  42.113 -11.162  1.00  0.79           H  
ATOM   2383  N   HIS A 155      10.641  36.892  -2.779  1.00  0.84           N  
ATOM   2384  CA  HIS A 155       9.789  36.068  -1.928  1.00  0.84           C  
ATOM   2385  C   HIS A 155       8.376  36.228  -2.439  1.00  0.84           C  
ATOM   2386  O   HIS A 155       7.872  37.349  -2.494  1.00  0.84           O  
ATOM   2387  CB  HIS A 155       9.841  36.514  -0.472  1.00  0.84           C  
ATOM   2388  CG  HIS A 155       9.099  35.619   0.483  1.00  0.84           C  
ATOM   2389  ND1 HIS A 155       8.563  36.082   1.673  1.00  0.84           N  
ATOM   2390  CD2 HIS A 155       8.824  34.297   0.441  1.00  0.84           C  
ATOM   2391  CE1 HIS A 155       7.985  35.081   2.307  1.00  0.84           C  
ATOM   2392  NE2 HIS A 155       8.128  33.998   1.584  1.00  0.84           N  
ATOM   2393  H   HIS A 155      10.687  37.887  -2.614  1.00  0.84           H  
ATOM   2394  HA  HIS A 155      10.066  35.016  -1.990  1.00  0.84           H  
ATOM   2395 1HB  HIS A 155      10.849  36.610  -0.145  1.00  0.84           H  
ATOM   2396 2HB  HIS A 155       9.393  37.503  -0.397  1.00  0.84           H  
ATOM   2397  HD2 HIS A 155       9.102  33.600  -0.346  1.00  0.84           H  
ATOM   2398  HE1 HIS A 155       7.478  35.139   3.269  1.00  0.84           H  
ATOM   2399  HE2 HIS A 155       7.788  33.077   1.831  1.00  0.84           H  
ATOM   2400  N   PHE A 156       7.763  35.149  -2.898  1.00  0.91           N  
ATOM   2401  CA  PHE A 156       6.428  35.267  -3.453  1.00  0.91           C  
ATOM   2402  C   PHE A 156       5.429  35.314  -2.296  1.00  0.91           C  
ATOM   2403  O   PHE A 156       4.720  36.306  -2.119  1.00  0.91           O  
ATOM   2404  CB  PHE A 156       6.164  34.073  -4.358  1.00  0.91           C  
ATOM   2405  CG  PHE A 156       4.897  34.063  -5.119  1.00  0.91           C  
ATOM   2406  CD1 PHE A 156       4.763  34.841  -6.258  1.00  0.91           C  
ATOM   2407  CD2 PHE A 156       3.845  33.272  -4.730  1.00  0.91           C  
ATOM   2408  CE1 PHE A 156       3.595  34.822  -6.987  1.00  0.91           C  
ATOM   2409  CE2 PHE A 156       2.683  33.257  -5.449  1.00  0.91           C  
ATOM   2410  CZ  PHE A 156       2.552  34.026  -6.580  1.00  0.91           C  
ATOM   2411  H   PHE A 156       8.195  34.228  -2.834  1.00  0.91           H  
ATOM   2412  HA  PHE A 156       6.353  36.190  -4.029  1.00  0.91           H  
ATOM   2413 1HB  PHE A 156       6.988  33.965  -5.063  1.00  0.91           H  
ATOM   2414 2HB  PHE A 156       6.167  33.196  -3.734  1.00  0.91           H  
ATOM   2415  HD1 PHE A 156       5.597  35.467  -6.576  1.00  0.91           H  
ATOM   2416  HD2 PHE A 156       3.943  32.653  -3.833  1.00  0.91           H  
ATOM   2417  HE1 PHE A 156       3.498  35.435  -7.884  1.00  0.91           H  
ATOM   2418  HE2 PHE A 156       1.866  32.639  -5.123  1.00  0.91           H  
ATOM   2419  HZ  PHE A 156       1.623  34.006  -7.149  1.00  0.91           H  
ATOM   2420  N   ASP A 157       5.384  34.234  -1.506  1.00  1.01           N  
ATOM   2421  CA  ASP A 157       4.523  34.198  -0.312  1.00  1.01           C  
ATOM   2422  C   ASP A 157       4.844  33.046   0.660  1.00  1.01           C  
ATOM   2423  O   ASP A 157       5.879  32.379   0.546  1.00  1.01           O  
ATOM   2424  CB  ASP A 157       3.009  34.294  -0.642  1.00  1.01           C  
ATOM   2425  CG  ASP A 157       2.405  33.250  -1.526  1.00  1.01           C  
ATOM   2426  OD1 ASP A 157       2.916  32.166  -1.623  1.00  1.01           O  
ATOM   2427  OD2 ASP A 157       1.374  33.563  -2.114  1.00  1.01           O  
ATOM   2428  H   ASP A 157       6.022  33.466  -1.719  1.00  1.01           H  
ATOM   2429  HA  ASP A 157       4.731  35.114   0.242  1.00  1.01           H  
ATOM   2430 1HB  ASP A 157       2.437  34.312   0.275  1.00  1.01           H  
ATOM   2431 2HB  ASP A 157       2.811  35.252  -1.114  1.00  1.01           H  
ATOM   2432  N   PHE A 158       3.954  32.849   1.642  1.00  1.13           N  
ATOM   2433  CA  PHE A 158       4.102  31.857   2.709  1.00  1.13           C  
ATOM   2434  C   PHE A 158       2.825  31.081   3.006  1.00  1.13           C  
ATOM   2435  O   PHE A 158       1.759  31.668   3.228  1.00  1.13           O  
ATOM   2436  CB  PHE A 158       4.557  32.575   3.974  1.00  1.13           C  
ATOM   2437  CG  PHE A 158       4.621  31.755   5.213  1.00  1.13           C  
ATOM   2438  CD1 PHE A 158       5.562  30.775   5.390  1.00  1.13           C  
ATOM   2439  CD2 PHE A 158       3.721  32.014   6.241  1.00  1.13           C  
ATOM   2440  CE1 PHE A 158       5.621  30.073   6.556  1.00  1.13           C  
ATOM   2441  CE2 PHE A 158       3.770  31.315   7.411  1.00  1.13           C  
ATOM   2442  CZ  PHE A 158       4.720  30.351   7.576  1.00  1.13           C  
ATOM   2443  H   PHE A 158       3.126  33.422   1.660  1.00  1.13           H  
ATOM   2444  HA  PHE A 158       4.862  31.140   2.408  1.00  1.13           H  
ATOM   2445 1HB  PHE A 158       5.549  32.992   3.802  1.00  1.13           H  
ATOM   2446 2HB  PHE A 158       3.888  33.411   4.165  1.00  1.13           H  
ATOM   2447  HD1 PHE A 158       6.257  30.565   4.599  1.00  1.13           H  
ATOM   2448  HD2 PHE A 158       2.973  32.796   6.106  1.00  1.13           H  
ATOM   2449  HE1 PHE A 158       6.381  29.301   6.680  1.00  1.13           H  
ATOM   2450  HE2 PHE A 158       3.062  31.531   8.212  1.00  1.13           H  
ATOM   2451  HZ  PHE A 158       4.763  29.805   8.514  1.00  1.13           H  
ATOM   2452  N   ILE A 159       2.940  29.751   3.005  1.00  1.26           N  
ATOM   2453  CA  ILE A 159       1.817  28.888   3.301  1.00  1.26           C  
ATOM   2454  C   ILE A 159       1.875  28.341   4.716  1.00  1.26           C  
ATOM   2455  O   ILE A 159       2.578  27.363   5.021  1.00  1.26           O  
ATOM   2456  CB  ILE A 159       1.724  27.728   2.300  1.00  1.26           C  
ATOM   2457  CG1 ILE A 159       1.705  28.289   0.888  1.00  1.26           C  
ATOM   2458  CG2 ILE A 159       0.468  26.870   2.573  1.00  1.26           C  
ATOM   2459  CD1 ILE A 159       0.602  29.252   0.658  1.00  1.26           C  
ATOM   2460  H   ILE A 159       3.847  29.335   2.822  1.00  1.26           H  
ATOM   2461  HA  ILE A 159       0.904  29.476   3.209  1.00  1.26           H  
ATOM   2462  HB  ILE A 159       2.616  27.102   2.390  1.00  1.26           H  
ATOM   2463 1HG1 ILE A 159       2.657  28.780   0.678  1.00  1.26           H  
ATOM   2464 2HG1 ILE A 159       1.574  27.475   0.189  1.00  1.26           H  
ATOM   2465 1HG2 ILE A 159       0.426  26.050   1.854  1.00  1.26           H  
ATOM   2466 2HG2 ILE A 159       0.520  26.466   3.576  1.00  1.26           H  
ATOM   2467 3HG2 ILE A 159      -0.426  27.487   2.472  1.00  1.26           H  
ATOM   2468 1HD1 ILE A 159       0.644  29.596  -0.364  1.00  1.26           H  
ATOM   2469 2HD1 ILE A 159      -0.338  28.759   0.848  1.00  1.26           H  
ATOM   2470 3HD1 ILE A 159       0.701  30.101   1.324  1.00  1.26           H  
ATOM   2471  N   VAL A 160       1.089  28.980   5.567  1.00  1.39           N  
ATOM   2472  CA  VAL A 160       0.986  28.701   6.989  1.00  1.39           C  
ATOM   2473  C   VAL A 160       0.416  27.319   7.286  1.00  1.39           C  
ATOM   2474  O   VAL A 160       0.578  26.789   8.382  1.00  1.39           O  
ATOM   2475  CB  VAL A 160       0.148  29.786   7.670  1.00  1.39           C  
ATOM   2476  CG1 VAL A 160      -1.327  29.629   7.314  1.00  1.39           C  
ATOM   2477  CG2 VAL A 160       0.360  29.701   9.162  1.00  1.39           C  
ATOM   2478  H   VAL A 160       0.554  29.759   5.199  1.00  1.39           H  
ATOM   2479  HA  VAL A 160       1.985  28.755   7.411  1.00  1.39           H  
ATOM   2480  HB  VAL A 160       0.472  30.762   7.307  1.00  1.39           H  
ATOM   2481 1HG1 VAL A 160      -1.899  30.422   7.795  1.00  1.39           H  
ATOM   2482 2HG1 VAL A 160      -1.450  29.698   6.234  1.00  1.39           H  
ATOM   2483 3HG1 VAL A 160      -1.693  28.667   7.664  1.00  1.39           H  
ATOM   2484 1HG2 VAL A 160      -0.218  30.481   9.655  1.00  1.39           H  
ATOM   2485 2HG2 VAL A 160       0.033  28.724   9.520  1.00  1.39           H  
ATOM   2486 3HG2 VAL A 160       1.418  29.833   9.388  1.00  1.39           H  
ATOM   2487  N   ARG A 161      -0.312  26.775   6.314  1.00  1.47           N  
ATOM   2488  CA  ARG A 161      -1.000  25.502   6.443  1.00  1.47           C  
ATOM   2489  C   ARG A 161      -0.135  24.263   6.216  1.00  1.47           C  
ATOM   2490  O   ARG A 161      -0.630  23.144   6.349  1.00  1.47           O  
ATOM   2491  CB  ARG A 161      -2.151  25.431   5.455  1.00  1.47           C  
ATOM   2492  CG  ARG A 161      -3.272  26.421   5.689  1.00  1.47           C  
ATOM   2493  CD  ARG A 161      -4.362  26.235   4.699  1.00  1.47           C  
ATOM   2494  NE  ARG A 161      -5.430  27.206   4.863  1.00  1.47           N  
ATOM   2495  CZ  ARG A 161      -6.582  27.201   4.161  1.00  1.47           C  
ATOM   2496  NH1 ARG A 161      -6.808  26.260   3.269  1.00  1.47           N  
ATOM   2497  NH2 ARG A 161      -7.486  28.141   4.370  1.00  1.47           N  
ATOM   2498  H   ARG A 161      -0.387  27.282   5.446  1.00  1.47           H  
ATOM   2499  HA  ARG A 161      -1.406  25.448   7.453  1.00  1.47           H  
ATOM   2500 1HB  ARG A 161      -1.771  25.595   4.448  1.00  1.47           H  
ATOM   2501 2HB  ARG A 161      -2.584  24.432   5.480  1.00  1.47           H  
ATOM   2502 1HG  ARG A 161      -3.681  26.278   6.689  1.00  1.47           H  
ATOM   2503 2HG  ARG A 161      -2.889  27.436   5.593  1.00  1.47           H  
ATOM   2504 1HD  ARG A 161      -3.956  26.343   3.701  1.00  1.47           H  
ATOM   2505 2HD  ARG A 161      -4.787  25.238   4.811  1.00  1.47           H  
ATOM   2506  HE  ARG A 161      -5.294  27.945   5.540  1.00  1.47           H  
ATOM   2507 1HH1 ARG A 161      -6.124  25.532   3.116  1.00  1.47           H  
ATOM   2508 2HH1 ARG A 161      -7.672  26.258   2.746  1.00  1.47           H  
ATOM   2509 1HH2 ARG A 161      -7.314  28.864   5.056  1.00  1.47           H  
ATOM   2510 2HH2 ARG A 161      -8.349  28.137   3.847  1.00  1.47           H  
ATOM   2511  N   ASN A 162       1.134  24.424   5.854  1.00  1.49           N  
ATOM   2512  CA  ASN A 162       1.943  23.224   5.643  1.00  1.49           C  
ATOM   2513  C   ASN A 162       2.567  22.786   6.967  1.00  1.49           C  
ATOM   2514  O   ASN A 162       2.541  23.528   7.951  1.00  1.49           O  
ATOM   2515  CB  ASN A 162       2.983  23.461   4.551  1.00  1.49           C  
ATOM   2516  CG  ASN A 162       3.629  22.191   3.966  1.00  1.49           C  
ATOM   2517  OD1 ASN A 162       3.406  21.064   4.430  1.00  1.49           O  
ATOM   2518  ND2 ASN A 162       4.437  22.392   2.960  1.00  1.49           N  
ATOM   2519  H   ASN A 162       1.538  25.355   5.732  1.00  1.49           H  
ATOM   2520  HA  ASN A 162       1.292  22.413   5.312  1.00  1.49           H  
ATOM   2521 1HB  ASN A 162       2.517  24.013   3.733  1.00  1.49           H  
ATOM   2522 2HB  ASN A 162       3.774  24.086   4.936  1.00  1.49           H  
ATOM   2523 1HD2 ASN A 162       4.944  21.614   2.525  1.00  1.49           H  
ATOM   2524 2HD2 ASN A 162       4.583  23.317   2.620  1.00  1.49           H  
ATOM   2525  N   ILE A 163       3.097  21.566   6.992  1.00  1.43           N  
ATOM   2526  CA  ILE A 163       3.773  21.043   8.170  1.00  1.43           C  
ATOM   2527  C   ILE A 163       5.185  20.519   7.898  1.00  1.43           C  
ATOM   2528  O   ILE A 163       5.330  19.383   7.456  1.00  1.43           O  
ATOM   2529  CB  ILE A 163       2.986  19.890   8.800  1.00  1.43           C  
ATOM   2530  CG1 ILE A 163       1.567  20.341   9.189  1.00  1.43           C  
ATOM   2531  CG2 ILE A 163       3.751  19.383  10.008  1.00  1.43           C  
ATOM   2532  CD1 ILE A 163       0.685  19.210   9.665  1.00  1.43           C  
ATOM   2533  H   ILE A 163       3.068  21.026   6.139  1.00  1.43           H  
ATOM   2534  HA  ILE A 163       3.822  21.839   8.903  1.00  1.43           H  
ATOM   2535  HB  ILE A 163       2.884  19.083   8.075  1.00  1.43           H  
ATOM   2536 1HG1 ILE A 163       1.638  21.090   9.978  1.00  1.43           H  
ATOM   2537 2HG1 ILE A 163       1.084  20.794   8.325  1.00  1.43           H  
ATOM   2538 1HG2 ILE A 163       3.214  18.550  10.458  1.00  1.43           H  
ATOM   2539 2HG2 ILE A 163       4.742  19.051   9.698  1.00  1.43           H  
ATOM   2540 3HG2 ILE A 163       3.853  20.187  10.738  1.00  1.43           H  
ATOM   2541 1HD1 ILE A 163      -0.301  19.601   9.918  1.00  1.43           H  
ATOM   2542 2HD1 ILE A 163       0.587  18.464   8.874  1.00  1.43           H  
ATOM   2543 3HD1 ILE A 163       1.129  18.747  10.545  1.00  1.43           H  
ATOM   2544  N   PRO A 164       6.230  21.280   8.233  1.00  1.30           N  
ATOM   2545  CA  PRO A 164       6.294  22.646   8.717  1.00  1.30           C  
ATOM   2546  C   PRO A 164       5.746  23.597   7.653  1.00  1.30           C  
ATOM   2547  O   PRO A 164       5.623  23.200   6.499  1.00  1.30           O  
ATOM   2548  CB  PRO A 164       7.795  22.867   8.939  1.00  1.30           C  
ATOM   2549  CG  PRO A 164       8.370  21.479   9.061  1.00  1.30           C  
ATOM   2550  CD  PRO A 164       7.530  20.639   8.138  1.00  1.30           C  
ATOM   2551  HA  PRO A 164       5.759  22.694   9.667  1.00  1.30           H  
ATOM   2552 1HB  PRO A 164       8.219  23.443   8.105  1.00  1.30           H  
ATOM   2553 2HB  PRO A 164       7.958  23.470   9.843  1.00  1.30           H  
ATOM   2554 1HG  PRO A 164       9.433  21.491   8.773  1.00  1.30           H  
ATOM   2555 2HG  PRO A 164       8.325  21.141  10.106  1.00  1.30           H  
ATOM   2556 1HD  PRO A 164       7.903  20.696   7.106  1.00  1.30           H  
ATOM   2557 2HD  PRO A 164       7.470  19.605   8.504  1.00  1.30           H  
ATOM   2558  N   PRO A 165       5.352  24.815   8.014  1.00  1.15           N  
ATOM   2559  CA  PRO A 165       4.926  25.878   7.124  1.00  1.15           C  
ATOM   2560  C   PRO A 165       6.016  26.158   6.108  1.00  1.15           C  
ATOM   2561  O   PRO A 165       7.190  25.919   6.395  1.00  1.15           O  
ATOM   2562  CB  PRO A 165       4.720  27.037   8.076  1.00  1.15           C  
ATOM   2563  CG  PRO A 165       4.408  26.411   9.394  1.00  1.15           C  
ATOM   2564  CD  PRO A 165       5.233  25.160   9.442  1.00  1.15           C  
ATOM   2565  HA  PRO A 165       3.978  25.605   6.636  1.00  1.15           H  
ATOM   2566 1HB  PRO A 165       5.631  27.631   8.118  1.00  1.15           H  
ATOM   2567 2HB  PRO A 165       3.920  27.663   7.700  1.00  1.15           H  
ATOM   2568 1HG  PRO A 165       4.628  27.107  10.214  1.00  1.15           H  
ATOM   2569 2HG  PRO A 165       3.320  26.198   9.436  1.00  1.15           H  
ATOM   2570 1HD  PRO A 165       6.215  25.334   9.902  1.00  1.15           H  
ATOM   2571 2HD  PRO A 165       4.622  24.429   9.982  1.00  1.15           H  
ATOM   2572  N   ALA A 166       5.653  26.645   4.918  1.00  1.00           N  
ATOM   2573  CA  ALA A 166       6.696  26.847   3.904  1.00  1.00           C  
ATOM   2574  C   ALA A 166       6.597  28.126   3.093  1.00  1.00           C  
ATOM   2575  O   ALA A 166       5.520  28.671   2.847  1.00  1.00           O  
ATOM   2576  CB  ALA A 166       6.674  25.698   2.925  1.00  1.00           C  
ATOM   2577  H   ALA A 166       4.668  26.851   4.736  1.00  1.00           H  
ATOM   2578  HA  ALA A 166       7.657  26.860   4.420  1.00  1.00           H  
ATOM   2579 1HB  ALA A 166       7.489  25.833   2.230  1.00  1.00           H  
ATOM   2580 2HB  ALA A 166       6.802  24.782   3.461  1.00  1.00           H  
ATOM   2581 3HB  ALA A 166       5.727  25.679   2.390  1.00  1.00           H  
ATOM   2582  N   GLN A 167       7.758  28.585   2.650  1.00  0.87           N  
ATOM   2583  CA  GLN A 167       7.892  29.772   1.827  1.00  0.87           C  
ATOM   2584  C   GLN A 167       8.152  29.410   0.374  1.00  0.87           C  
ATOM   2585  O   GLN A 167       8.839  28.429   0.074  1.00  0.87           O  
ATOM   2586  CB  GLN A 167       9.034  30.640   2.349  1.00  0.87           C  
ATOM   2587  CG  GLN A 167       8.837  31.192   3.744  1.00  0.87           C  
ATOM   2588  CD  GLN A 167      10.005  32.030   4.224  1.00  0.87           C  
ATOM   2589  OE1 GLN A 167      11.128  31.931   3.718  1.00  0.87           O  
ATOM   2590  NE2 GLN A 167       9.750  32.877   5.215  1.00  0.87           N  
ATOM   2591  H   GLN A 167       8.600  28.070   2.897  1.00  0.87           H  
ATOM   2592  HA  GLN A 167       6.967  30.341   1.871  1.00  0.87           H  
ATOM   2593 1HB  GLN A 167       9.948  30.043   2.367  1.00  0.87           H  
ATOM   2594 2HB  GLN A 167       9.194  31.460   1.666  1.00  0.87           H  
ATOM   2595 1HG  GLN A 167       7.955  31.825   3.743  1.00  0.87           H  
ATOM   2596 2HG  GLN A 167       8.712  30.358   4.439  1.00  0.87           H  
ATOM   2597 1HE2 GLN A 167      10.507  33.453   5.591  1.00  0.87           H  
ATOM   2598 2HE2 GLN A 167       8.839  32.942   5.612  1.00  0.87           H  
ATOM   2599  N   LEU A 168       7.639  30.240  -0.525  1.00  0.78           N  
ATOM   2600  CA  LEU A 168       7.849  30.067  -1.957  1.00  0.78           C  
ATOM   2601  C   LEU A 168       8.666  31.225  -2.493  1.00  0.78           C  
ATOM   2602  O   LEU A 168       8.228  32.386  -2.423  1.00  0.78           O  
ATOM   2603  CB  LEU A 168       6.498  29.993  -2.674  1.00  0.78           C  
ATOM   2604  CG  LEU A 168       6.463  29.510  -4.135  1.00  0.78           C  
ATOM   2605  CD1 LEU A 168       5.074  29.085  -4.410  1.00  0.78           C  
ATOM   2606  CD2 LEU A 168       6.831  30.592  -5.111  1.00  0.78           C  
ATOM   2607  H   LEU A 168       7.064  31.019  -0.198  1.00  0.78           H  
ATOM   2608  HA  LEU A 168       8.407  29.153  -2.130  1.00  0.78           H  
ATOM   2609 1HB  LEU A 168       5.860  29.318  -2.106  1.00  0.78           H  
ATOM   2610 2HB  LEU A 168       6.038  30.983  -2.641  1.00  0.78           H  
ATOM   2611  HG  LEU A 168       7.143  28.671  -4.262  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 168       5.009  28.751  -5.407  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 168       4.775  28.294  -3.742  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 168       4.421  29.939  -4.271  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 168       6.758  30.207  -6.123  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 168       6.145  31.393  -5.007  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 168       7.846  30.941  -4.927  1.00  0.78           H  
ATOM   2618  N   TRP A 169       9.869  30.892  -2.972  1.00  0.72           N  
ATOM   2619  CA  TRP A 169      10.845  31.859  -3.465  1.00  0.72           C  
ATOM   2620  C   TRP A 169      11.120  31.691  -4.952  1.00  0.72           C  
ATOM   2621  O   TRP A 169      11.072  30.580  -5.485  1.00  0.72           O  
ATOM   2622  CB  TRP A 169      12.165  31.678  -2.725  1.00  0.72           C  
ATOM   2623  CG  TRP A 169      12.106  32.014  -1.274  1.00  0.72           C  
ATOM   2624  CD1 TRP A 169      11.706  31.217  -0.240  1.00  0.72           C  
ATOM   2625  CD2 TRP A 169      12.498  33.256  -0.689  1.00  0.72           C  
ATOM   2626  NE1 TRP A 169      11.824  31.903   0.940  1.00  0.72           N  
ATOM   2627  CE2 TRP A 169      12.304  33.146   0.681  1.00  0.72           C  
ATOM   2628  CE3 TRP A 169      12.993  34.427  -1.211  1.00  0.72           C  
ATOM   2629  CZ2 TRP A 169      12.591  34.182   1.541  1.00  0.72           C  
ATOM   2630  CZ3 TRP A 169      13.300  35.471  -0.362  1.00  0.72           C  
ATOM   2631  CH2 TRP A 169      13.101  35.352   0.990  1.00  0.72           C  
ATOM   2632  H   TRP A 169      10.130  29.903  -2.985  1.00  0.72           H  
ATOM   2633  HA  TRP A 169      10.463  32.863  -3.293  1.00  0.72           H  
ATOM   2634 1HB  TRP A 169      12.483  30.638  -2.811  1.00  0.72           H  
ATOM   2635 2HB  TRP A 169      12.930  32.301  -3.195  1.00  0.72           H  
ATOM   2636  HD1 TRP A 169      11.345  30.190  -0.337  1.00  0.72           H  
ATOM   2637  HE1 TRP A 169      11.594  31.572   1.891  1.00  0.72           H  
ATOM   2638  HE3 TRP A 169      13.133  34.507  -2.275  1.00  0.72           H  
ATOM   2639  HZ2 TRP A 169      12.435  34.095   2.618  1.00  0.72           H  
ATOM   2640  HZ3 TRP A 169      13.694  36.391  -0.796  1.00  0.72           H  
ATOM   2641  HH2 TRP A 169      13.344  36.193   1.640  1.00  0.72           H  
ATOM   2642  N   THR A 170      11.441  32.799  -5.615  1.00  0.71           N  
ATOM   2643  CA  THR A 170      11.792  32.751  -7.028  1.00  0.71           C  
ATOM   2644  C   THR A 170      13.186  33.349  -7.247  1.00  0.71           C  
ATOM   2645  O   THR A 170      13.512  34.417  -6.733  1.00  0.71           O  
ATOM   2646  CB  THR A 170      10.750  33.497  -7.880  1.00  0.71           C  
ATOM   2647  OG1 THR A 170       9.454  32.913  -7.681  1.00  0.71           O  
ATOM   2648  CG2 THR A 170      11.098  33.350  -9.312  1.00  0.71           C  
ATOM   2649  H   THR A 170      11.449  33.685  -5.118  1.00  0.71           H  
ATOM   2650  HA  THR A 170      11.820  31.718  -7.352  1.00  0.71           H  
ATOM   2651  HB  THR A 170      10.721  34.550  -7.607  1.00  0.71           H  
ATOM   2652  HG1 THR A 170       9.504  31.968  -7.848  1.00  0.71           H  
ATOM   2653 1HG2 THR A 170      10.353  33.853  -9.924  1.00  0.71           H  
ATOM   2654 2HG2 THR A 170      12.077  33.783  -9.510  1.00  0.71           H  
ATOM   2655 3HG2 THR A 170      11.114  32.292  -9.542  1.00  0.71           H  
ATOM   2656  N   TYR A 171      14.005  32.639  -8.021  1.00  0.73           N  
ATOM   2657  CA  TYR A 171      15.375  33.050  -8.297  1.00  0.73           C  
ATOM   2658  C   TYR A 171      15.544  33.234  -9.796  1.00  0.73           C  
ATOM   2659  O   TYR A 171      15.073  32.417 -10.587  1.00  0.73           O  
ATOM   2660  CB  TYR A 171      16.296  31.912  -7.852  1.00  0.73           C  
ATOM   2661  CG  TYR A 171      16.102  31.520  -6.427  1.00  0.73           C  
ATOM   2662  CD1 TYR A 171      14.991  30.771  -6.118  1.00  0.73           C  
ATOM   2663  CD2 TYR A 171      16.998  31.832  -5.450  1.00  0.73           C  
ATOM   2664  CE1 TYR A 171      14.744  30.401  -4.852  1.00  0.73           C  
ATOM   2665  CE2 TYR A 171      16.757  31.441  -4.158  1.00  0.73           C  
ATOM   2666  CZ  TYR A 171      15.626  30.743  -3.859  1.00  0.73           C  
ATOM   2667  OH  TYR A 171      15.375  30.391  -2.573  1.00  0.73           O  
ATOM   2668  H   TYR A 171      13.669  31.769  -8.411  1.00  0.73           H  
ATOM   2669  HA  TYR A 171      15.601  33.985  -7.787  1.00  0.73           H  
ATOM   2670 1HB  TYR A 171      16.116  31.046  -8.468  1.00  0.73           H  
ATOM   2671 2HB  TYR A 171      17.335  32.210  -7.990  1.00  0.73           H  
ATOM   2672  HD1 TYR A 171      14.287  30.500  -6.893  1.00  0.73           H  
ATOM   2673  HD2 TYR A 171      17.894  32.391  -5.693  1.00  0.73           H  
ATOM   2674  HE1 TYR A 171      13.845  29.844  -4.633  1.00  0.73           H  
ATOM   2675  HE2 TYR A 171      17.457  31.695  -3.368  1.00  0.73           H  
ATOM   2676  HH  TYR A 171      15.998  30.837  -2.019  1.00  0.73           H  
ATOM   2677  N   THR A 172      16.278  34.257 -10.194  1.00  0.77           N  
ATOM   2678  CA  THR A 172      16.559  34.455 -11.611  1.00  0.77           C  
ATOM   2679  C   THR A 172      17.919  35.036 -11.867  1.00  0.77           C  
ATOM   2680  O   THR A 172      18.450  35.815 -11.073  1.00  0.77           O  
ATOM   2681  CB  THR A 172      15.539  35.399 -12.274  1.00  0.77           C  
ATOM   2682  OG1 THR A 172      15.848  35.521 -13.687  1.00  0.77           O  
ATOM   2683  CG2 THR A 172      15.605  36.756 -11.639  1.00  0.77           C  
ATOM   2684  H   THR A 172      16.594  34.936  -9.503  1.00  0.77           H  
ATOM   2685  HA  THR A 172      16.510  33.491 -12.113  1.00  0.77           H  
ATOM   2686  HB  THR A 172      14.536  34.984 -12.166  1.00  0.77           H  
ATOM   2687  HG1 THR A 172      16.692  36.048 -13.804  1.00  0.77           H  
ATOM   2688 1HG2 THR A 172      14.888  37.420 -12.115  1.00  0.77           H  
ATOM   2689 2HG2 THR A 172      15.374  36.670 -10.575  1.00  0.77           H  
ATOM   2690 3HG2 THR A 172      16.609  37.150 -11.767  1.00  0.77           H  
ATOM   2691  N   ARG A 173      18.486  34.689 -13.012  1.00  0.84           N  
ATOM   2692  CA  ARG A 173      19.703  35.370 -13.384  1.00  0.84           C  
ATOM   2693  C   ARG A 173      19.270  36.787 -13.638  1.00  0.84           C  
ATOM   2694  O   ARG A 173      18.160  37.008 -14.151  1.00  0.84           O  
ATOM   2695  CB  ARG A 173      20.411  34.736 -14.571  1.00  0.84           C  
ATOM   2696  CG  ARG A 173      20.966  33.391 -14.214  1.00  0.84           C  
ATOM   2697  CD  ARG A 173      21.820  32.697 -15.246  1.00  0.84           C  
ATOM   2698  NE  ARG A 173      21.122  32.278 -16.442  1.00  0.84           N  
ATOM   2699  CZ  ARG A 173      21.289  32.843 -17.651  1.00  0.84           C  
ATOM   2700  NH1 ARG A 173      22.126  33.853 -17.810  1.00  0.84           N  
ATOM   2701  NH2 ARG A 173      20.631  32.370 -18.673  1.00  0.84           N  
ATOM   2702  H   ARG A 173      18.046  34.014 -13.624  1.00  0.84           H  
ATOM   2703  HA  ARG A 173      20.397  35.375 -12.553  1.00  0.84           H  
ATOM   2704 1HB  ARG A 173      19.724  34.623 -15.409  1.00  0.84           H  
ATOM   2705 2HB  ARG A 173      21.236  35.377 -14.891  1.00  0.84           H  
ATOM   2706 1HG  ARG A 173      21.534  33.480 -13.304  1.00  0.84           H  
ATOM   2707 2HG  ARG A 173      20.109  32.764 -14.043  1.00  0.84           H  
ATOM   2708 1HD  ARG A 173      22.620  33.371 -15.544  1.00  0.84           H  
ATOM   2709 2HD  ARG A 173      22.259  31.807 -14.792  1.00  0.84           H  
ATOM   2710  HE  ARG A 173      20.472  31.473 -16.375  1.00  0.84           H  
ATOM   2711 1HH1 ARG A 173      22.643  34.211 -17.018  1.00  0.84           H  
ATOM   2712 2HH1 ARG A 173      22.255  34.262 -18.723  1.00  0.84           H  
ATOM   2713 1HH2 ARG A 173      19.981  31.585 -18.523  1.00  0.84           H  
ATOM   2714 2HH2 ARG A 173      20.756  32.762 -19.583  1.00  0.84           H  
ATOM   2715  N   ALA A 174      20.083  37.726 -13.187  1.00  0.93           N  
ATOM   2716  CA  ALA A 174      19.778  39.130 -13.332  1.00  0.93           C  
ATOM   2717  C   ALA A 174      21.048  39.913 -13.598  1.00  0.93           C  
ATOM   2718  O   ALA A 174      21.543  39.929 -14.727  1.00  0.93           O  
ATOM   2719  OXT ALA A 174      21.658  40.394 -12.649  1.00  0.93           O  
ATOM   2720  CB  ALA A 174      19.082  39.628 -12.082  1.00  0.93           C  
ATOM   2721  H   ALA A 174      20.951  37.440 -12.730  1.00  0.93           H  
ATOM   2722  HA  ALA A 174      19.114  39.256 -14.184  1.00  0.93           H  
ATOM   2723 1HB  ALA A 174      18.832  40.681 -12.190  1.00  0.93           H  
ATOM   2724 2HB  ALA A 174      18.175  39.050 -11.936  1.00  0.93           H  
ATOM   2725 3HB  ALA A 174      19.743  39.497 -11.225  1.00  0.93           H  
ENDMDL

REMARK ID 666408 DOMAINID 658958 MODEL 2 2025-04-19_00000331_full_19
MODEL     2
ATOM      1  N   GLY A   1       1.893  -0.373  -0.239  1.00  9.33           N  
ATOM      2  CA  GLY A   1       2.096   0.743  -1.158  1.00  9.33           C  
ATOM      3  C   GLY A   1       2.624   1.998  -0.449  1.00  9.33           C  
ATOM      4  O   GLY A   1       1.878   2.958  -0.274  1.00  9.33           O  
ATOM      5  H   GLY A   1       0.953  -0.704  -0.070  1.00  9.33           H  
ATOM      6 1HA  GLY A   1       2.761   0.449  -1.968  1.00  9.33           H  
ATOM      7 2HA  GLY A   1       1.143   0.981  -1.631  1.00  9.33           H  
ATOM      8  N   PRO A   2       3.889   2.001   0.025  1.00  8.96           N  
ATOM      9  CA  PRO A   2       4.595   3.132   0.624  1.00  8.96           C  
ATOM     10  C   PRO A   2       5.031   4.162  -0.413  1.00  8.96           C  
ATOM     11  O   PRO A   2       5.441   5.274  -0.069  1.00  8.96           O  
ATOM     12  CB  PRO A   2       5.809   2.467   1.267  1.00  8.96           C  
ATOM     13  CG  PRO A   2       6.068   1.246   0.405  1.00  8.96           C  
ATOM     14  CD  PRO A   2       4.690   0.755  -0.006  1.00  8.96           C  
ATOM     15  HA  PRO A   2       3.950   3.598   1.386  1.00  8.96           H  
ATOM     16 1HB  PRO A   2       6.654   3.170   1.282  1.00  8.96           H  
ATOM     17 2HB  PRO A   2       5.586   2.209   2.310  1.00  8.96           H  
ATOM     18 1HG  PRO A   2       6.689   1.524  -0.459  1.00  8.96           H  
ATOM     19 2HG  PRO A   2       6.631   0.492   0.974  1.00  8.96           H  
ATOM     20 1HD  PRO A   2       4.745   0.324  -1.011  1.00  8.96           H  
ATOM     21 2HD  PRO A   2       4.322   0.038   0.739  1.00  8.96           H  
ATOM     22  N   GLN A   3       4.961   3.777  -1.687  1.00  8.49           N  
ATOM     23  CA  GLN A   3       5.417   4.628  -2.774  1.00  8.49           C  
ATOM     24  C   GLN A   3       4.896   6.071  -2.713  1.00  8.49           C  
ATOM     25  O   GLN A   3       5.721   6.972  -2.780  1.00  8.49           O  
ATOM     26  CB  GLN A   3       5.151   3.978  -4.135  1.00  8.49           C  
ATOM     27  CG  GLN A   3       5.696   4.744  -5.318  1.00  8.49           C  
ATOM     28  CD  GLN A   3       7.201   4.758  -5.331  1.00  8.49           C  
ATOM     29  OE1 GLN A   3       7.848   4.099  -4.508  1.00  8.49           O  
ATOM     30  NE2 GLN A   3       7.782   5.484  -6.272  1.00  8.49           N  
ATOM     31  H   GLN A   3       4.602   2.862  -1.910  1.00  8.49           H  
ATOM     32  HA  GLN A   3       6.500   4.690  -2.693  1.00  8.49           H  
ATOM     33 1HB  GLN A   3       5.637   3.007  -4.143  1.00  8.49           H  
ATOM     34 2HB  GLN A   3       4.106   3.806  -4.311  1.00  8.49           H  
ATOM     35 1HG  GLN A   3       5.347   4.274  -6.239  1.00  8.49           H  
ATOM     36 2HG  GLN A   3       5.346   5.770  -5.263  1.00  8.49           H  
ATOM     37 1HE2 GLN A   3       8.783   5.515  -6.331  1.00  8.49           H  
ATOM     38 2HE2 GLN A   3       7.231   5.999  -6.922  1.00  8.49           H  
ATOM     39  N   PRO A   4       3.589   6.359  -2.488  1.00  7.95           N  
ATOM     40  CA  PRO A   4       3.027   7.699  -2.419  1.00  7.95           C  
ATOM     41  C   PRO A   4       3.688   8.562  -1.355  1.00  7.95           C  
ATOM     42  O   PRO A   4       3.567   9.782  -1.387  1.00  7.95           O  
ATOM     43  CB  PRO A   4       1.563   7.445  -2.059  1.00  7.95           C  
ATOM     44  CG  PRO A   4       1.287   6.045  -2.527  1.00  7.95           C  
ATOM     45  CD  PRO A   4       2.563   5.311  -2.265  1.00  7.95           C  
ATOM     46  HA  PRO A   4       3.117   8.182  -3.400  1.00  7.95           H  
ATOM     47 1HB  PRO A   4       1.429   7.558  -0.972  1.00  7.95           H  
ATOM     48 2HB  PRO A   4       0.926   8.196  -2.537  1.00  7.95           H  
ATOM     49 1HG  PRO A   4       0.444   5.619  -1.959  1.00  7.95           H  
ATOM     50 2HG  PRO A   4       0.993   6.030  -3.572  1.00  7.95           H  
ATOM     51 1HD  PRO A   4       2.556   5.033  -1.218  1.00  7.95           H  
ATOM     52 2HD  PRO A   4       2.628   4.463  -2.923  1.00  7.95           H  
ATOM     53  N   LYS A   5       4.349   7.940  -0.375  1.00  7.38           N  
ATOM     54  CA  LYS A   5       5.022   8.704   0.651  1.00  7.38           C  
ATOM     55  C   LYS A   5       6.418   9.003   0.119  1.00  7.38           C  
ATOM     56  O   LYS A   5       6.907  10.135   0.188  1.00  7.38           O  
ATOM     57  CB  LYS A   5       5.097   7.902   1.949  1.00  7.38           C  
ATOM     58  CG  LYS A   5       3.747   7.643   2.603  1.00  7.38           C  
ATOM     59  CD  LYS A   5       3.895   6.838   3.890  1.00  7.38           C  
ATOM     60  CE  LYS A   5       2.541   6.568   4.537  1.00  7.38           C  
ATOM     61  NZ  LYS A   5       2.669   5.750   5.778  1.00  7.38           N  
ATOM     62  H   LYS A   5       4.449   6.930  -0.350  1.00  7.38           H  
ATOM     63  HA  LYS A   5       4.497   9.643   0.820  1.00  7.38           H  
ATOM     64 1HB  LYS A   5       5.573   6.944   1.761  1.00  7.38           H  
ATOM     65 2HB  LYS A   5       5.719   8.435   2.666  1.00  7.38           H  
ATOM     66 1HG  LYS A   5       3.258   8.591   2.823  1.00  7.38           H  
ATOM     67 2HG  LYS A   5       3.121   7.081   1.905  1.00  7.38           H  
ATOM     68 1HD  LYS A   5       4.378   5.885   3.665  1.00  7.38           H  
ATOM     69 2HD  LYS A   5       4.522   7.386   4.592  1.00  7.38           H  
ATOM     70 1HE  LYS A   5       2.071   7.519   4.788  1.00  7.38           H  
ATOM     71 2HE  LYS A   5       1.907   6.037   3.827  1.00  7.38           H  
ATOM     72 1HZ  LYS A   5       1.753   5.594   6.174  1.00  7.38           H  
ATOM     73 2HZ  LYS A   5       3.094   4.861   5.554  1.00  7.38           H  
ATOM     74 3HZ  LYS A   5       3.246   6.238   6.447  1.00  7.38           H  
ATOM     75  N   LYS A   6       7.024   7.989  -0.511  1.00  6.78           N  
ATOM     76  CA  LYS A   6       8.382   8.110  -1.045  1.00  6.78           C  
ATOM     77  C   LYS A   6       8.449   9.190  -2.116  1.00  6.78           C  
ATOM     78  O   LYS A   6       9.437   9.920  -2.221  1.00  6.78           O  
ATOM     79  CB  LYS A   6       8.860   6.786  -1.644  1.00  6.78           C  
ATOM     80  CG  LYS A   6       9.122   5.680  -0.632  1.00  6.78           C  
ATOM     81  CD  LYS A   6       9.601   4.411  -1.330  1.00  6.78           C  
ATOM     82  CE  LYS A   6       9.881   3.292  -0.346  1.00  6.78           C  
ATOM     83  NZ  LYS A   6      10.355   2.059  -1.040  1.00  6.78           N  
ATOM     84  H   LYS A   6       6.537   7.093  -0.576  1.00  6.78           H  
ATOM     85  HA  LYS A   6       9.050   8.396  -0.233  1.00  6.78           H  
ATOM     86 1HB  LYS A   6       8.129   6.424  -2.359  1.00  6.78           H  
ATOM     87 2HB  LYS A   6       9.783   6.958  -2.195  1.00  6.78           H  
ATOM     88 1HG  LYS A   6       9.872   6.008   0.086  1.00  6.78           H  
ATOM     89 2HG  LYS A   6       8.194   5.463  -0.096  1.00  6.78           H  
ATOM     90 1HD  LYS A   6       8.834   4.076  -2.029  1.00  6.78           H  
ATOM     91 2HD  LYS A   6      10.509   4.624  -1.892  1.00  6.78           H  
ATOM     92 1HE  LYS A   6      10.642   3.617   0.361  1.00  6.78           H  
ATOM     93 2HE  LYS A   6       8.967   3.060   0.200  1.00  6.78           H  
ATOM     94 1HZ  LYS A   6      10.531   1.332  -0.360  1.00  6.78           H  
ATOM     95 2HZ  LYS A   6       9.648   1.747  -1.692  1.00  6.78           H  
ATOM     96 3HZ  LYS A   6      11.207   2.263  -1.543  1.00  6.78           H  
ATOM     97  N   VAL A   7       7.375   9.308  -2.892  1.00  6.11           N  
ATOM     98  CA  VAL A   7       7.302  10.303  -3.945  1.00  6.11           C  
ATOM     99  C   VAL A   7       6.206  11.306  -3.638  1.00  6.11           C  
ATOM    100  O   VAL A   7       5.601  11.852  -4.560  1.00  6.11           O  
ATOM    101  CB  VAL A   7       7.036   9.691  -5.334  1.00  6.11           C  
ATOM    102  CG1 VAL A   7       8.188   8.795  -5.712  1.00  6.11           C  
ATOM    103  CG2 VAL A   7       5.730   8.976  -5.374  1.00  6.11           C  
ATOM    104  H   VAL A   7       6.608   8.650  -2.755  1.00  6.11           H  
ATOM    105  HA  VAL A   7       8.252  10.834  -3.990  1.00  6.11           H  
ATOM    106  HB  VAL A   7       7.006  10.500  -6.064  1.00  6.11           H  
ATOM    107 1HG1 VAL A   7       8.023   8.393  -6.710  1.00  6.11           H  
ATOM    108 2HG1 VAL A   7       9.115   9.368  -5.698  1.00  6.11           H  
ATOM    109 3HG1 VAL A   7       8.253   7.978  -4.992  1.00  6.11           H  
ATOM    110 1HG2 VAL A   7       5.586   8.588  -6.369  1.00  6.11           H  
ATOM    111 2HG2 VAL A   7       5.740   8.183  -4.694  1.00  6.11           H  
ATOM    112 3HG2 VAL A   7       4.920   9.662  -5.119  1.00  6.11           H  
ATOM    113  N   GLY A   8       5.992  11.610  -2.347  1.00  5.33           N  
ATOM    114  CA  GLY A   8       4.953  12.544  -1.885  1.00  5.33           C  
ATOM    115  C   GLY A   8       5.026  13.933  -2.522  1.00  5.33           C  
ATOM    116  O   GLY A   8       4.056  14.694  -2.506  1.00  5.33           O  
ATOM    117  H   GLY A   8       6.533  11.129  -1.625  1.00  5.33           H  
ATOM    118 1HA  GLY A   8       3.975  12.111  -2.094  1.00  5.33           H  
ATOM    119 2HA  GLY A   8       5.021  12.632  -0.801  1.00  5.33           H  
ATOM    120  N   ALA A   9       6.161  14.247  -3.149  1.00  4.45           N  
ATOM    121  CA  ALA A   9       6.390  15.497  -3.865  1.00  4.45           C  
ATOM    122  C   ALA A   9       5.358  15.653  -4.989  1.00  4.45           C  
ATOM    123  O   ALA A   9       5.085  16.759  -5.450  1.00  4.45           O  
ATOM    124  CB  ALA A   9       7.793  15.519  -4.438  1.00  4.45           C  
ATOM    125  H   ALA A   9       6.905  13.568  -3.117  1.00  4.45           H  
ATOM    126  HA  ALA A   9       6.265  16.326  -3.167  1.00  4.45           H  
ATOM    127 1HB  ALA A   9       7.957  16.459  -4.962  1.00  4.45           H  
ATOM    128 2HB  ALA A   9       8.518  15.420  -3.631  1.00  4.45           H  
ATOM    129 3HB  ALA A   9       7.909  14.689  -5.135  1.00  4.45           H  
ATOM    130  N   ILE A  10       4.809  14.516  -5.437  1.00  3.54           N  
ATOM    131  CA  ILE A  10       3.781  14.414  -6.464  1.00  3.54           C  
ATOM    132  C   ILE A  10       2.477  15.106  -6.050  1.00  3.54           C  
ATOM    133  O   ILE A  10       1.649  15.412  -6.904  1.00  3.54           O  
ATOM    134  CB  ILE A  10       3.486  12.922  -6.793  1.00  3.54           C  
ATOM    135  CG1 ILE A  10       2.751  12.789  -8.138  1.00  3.54           C  
ATOM    136  CG2 ILE A  10       2.644  12.269  -5.695  1.00  3.54           C  
ATOM    137  CD1 ILE A  10       2.667  11.346  -8.648  1.00  3.54           C  
ATOM    138  H   ILE A  10       5.111  13.639  -5.013  1.00  3.54           H  
ATOM    139  HA  ILE A  10       4.151  14.901  -7.366  1.00  3.54           H  
ATOM    140  HB  ILE A  10       4.433  12.388  -6.869  1.00  3.54           H  
ATOM    141 1HG1 ILE A  10       1.739  13.180  -8.028  1.00  3.54           H  
ATOM    142 2HG1 ILE A  10       3.274  13.388  -8.884  1.00  3.54           H  
ATOM    143 1HG2 ILE A  10       2.476  11.221  -5.935  1.00  3.54           H  
ATOM    144 2HG2 ILE A  10       3.161  12.341  -4.743  1.00  3.54           H  
ATOM    145 3HG2 ILE A  10       1.695  12.777  -5.632  1.00  3.54           H  
ATOM    146 1HD1 ILE A  10       2.140  11.324  -9.604  1.00  3.54           H  
ATOM    147 2HD1 ILE A  10       3.675  10.949  -8.781  1.00  3.54           H  
ATOM    148 3HD1 ILE A  10       2.128  10.737  -7.923  1.00  3.54           H  
ATOM    149  N   VAL A  11       2.278  15.294  -4.733  1.00  2.72           N  
ATOM    150  CA  VAL A  11       1.062  15.865  -4.162  1.00  2.72           C  
ATOM    151  C   VAL A  11      -0.154  15.208  -4.774  1.00  2.72           C  
ATOM    152  O   VAL A  11      -0.814  15.794  -5.635  1.00  2.72           O  
ATOM    153  CB  VAL A  11       0.963  17.377  -4.394  1.00  2.72           C  
ATOM    154  CG1 VAL A  11      -0.251  17.923  -3.636  1.00  2.72           C  
ATOM    155  CG2 VAL A  11       2.214  18.043  -3.918  1.00  2.72           C  
ATOM    156  H   VAL A  11       3.019  15.036  -4.084  1.00  2.72           H  
ATOM    157  HA  VAL A  11       1.077  15.707  -3.085  1.00  2.72           H  
ATOM    158  HB  VAL A  11       0.824  17.575  -5.455  1.00  2.72           H  
ATOM    159 1HG1 VAL A  11      -0.327  18.997  -3.793  1.00  2.72           H  
ATOM    160 2HG1 VAL A  11      -1.160  17.429  -3.994  1.00  2.72           H  
ATOM    161 3HG1 VAL A  11      -0.126  17.726  -2.573  1.00  2.72           H  
ATOM    162 1HG2 VAL A  11       2.136  19.118  -4.084  1.00  2.72           H  
ATOM    163 2HG2 VAL A  11       2.350  17.850  -2.855  1.00  2.72           H  
ATOM    164 3HG2 VAL A  11       3.059  17.660  -4.461  1.00  2.72           H  
ATOM    165  N   PRO A  12      -0.520  14.010  -4.301  1.00  2.07           N  
ATOM    166  CA  PRO A  12      -1.603  13.223  -4.830  1.00  2.07           C  
ATOM    167  C   PRO A  12      -2.859  14.055  -4.878  1.00  2.07           C  
ATOM    168  O   PRO A  12      -3.177  14.777  -3.932  1.00  2.07           O  
ATOM    169  CB  PRO A  12      -1.724  12.096  -3.802  1.00  2.07           C  
ATOM    170  CG  PRO A  12      -0.329  11.963  -3.227  1.00  2.07           C  
ATOM    171  CD  PRO A  12       0.173  13.392  -3.143  1.00  2.07           C  
ATOM    172  HA  PRO A  12      -1.334  12.845  -5.828  1.00  2.07           H  
ATOM    173 1HB  PRO A  12      -2.481  12.360  -3.048  1.00  2.07           H  
ATOM    174 2HB  PRO A  12      -2.074  11.179  -4.297  1.00  2.07           H  
ATOM    175 1HG  PRO A  12      -0.363  11.462  -2.247  1.00  2.07           H  
ATOM    176 2HG  PRO A  12       0.294  11.337  -3.880  1.00  2.07           H  
ATOM    177 1HD  PRO A  12      -0.156  13.862  -2.204  1.00  2.07           H  
ATOM    178 2HD  PRO A  12       1.264  13.390  -3.246  1.00  2.07           H  
ATOM    179  N   THR A  13      -3.574  13.933  -5.980  1.00  1.60           N  
ATOM    180  CA  THR A  13      -4.798  14.677  -6.192  1.00  1.60           C  
ATOM    181  C   THR A  13      -5.866  14.309  -5.167  1.00  1.60           C  
ATOM    182  O   THR A  13      -6.160  13.131  -4.970  1.00  1.60           O  
ATOM    183  CB  THR A  13      -5.317  14.421  -7.626  1.00  1.60           C  
ATOM    184  OG1 THR A  13      -4.313  14.810  -8.570  1.00  1.60           O  
ATOM    185  CG2 THR A  13      -6.565  15.208  -7.899  1.00  1.60           C  
ATOM    186  H   THR A  13      -3.247  13.319  -6.708  1.00  1.60           H  
ATOM    187  HA  THR A  13      -4.579  15.741  -6.082  1.00  1.60           H  
ATOM    188  HB  THR A  13      -5.533  13.359  -7.752  1.00  1.60           H  
ATOM    189  HG1 THR A  13      -3.992  15.694  -8.354  1.00  1.60           H  
ATOM    190 1HG2 THR A  13      -6.920  15.030  -8.904  1.00  1.60           H  
ATOM    191 2HG2 THR A  13      -7.328  14.910  -7.202  1.00  1.60           H  
ATOM    192 3HG2 THR A  13      -6.344  16.264  -7.777  1.00  1.60           H  
ATOM    193  N   SER A  14      -6.487  15.320  -4.560  1.00  1.28           N  
ATOM    194  CA  SER A  14      -7.584  15.104  -3.630  1.00  1.28           C  
ATOM    195  C   SER A  14      -8.789  14.478  -4.294  1.00  1.28           C  
ATOM    196  O   SER A  14      -9.041  14.702  -5.482  1.00  1.28           O  
ATOM    197  CB  SER A  14      -8.040  16.436  -3.078  1.00  1.28           C  
ATOM    198  OG  SER A  14      -8.565  17.250  -4.135  1.00  1.28           O  
ATOM    199  H   SER A  14      -6.144  16.267  -4.689  1.00  1.28           H  
ATOM    200  HA  SER A  14      -7.239  14.451  -2.826  1.00  1.28           H  
ATOM    201 1HB  SER A  14      -8.819  16.264  -2.338  1.00  1.28           H  
ATOM    202 2HB  SER A  14      -7.224  16.946  -2.577  1.00  1.28           H  
ATOM    203  HG  SER A  14      -7.814  17.782  -4.445  1.00  1.28           H  
ATOM    204  N   SER A  15      -9.602  13.786  -3.496  1.00  1.07           N  
ATOM    205  CA  SER A  15     -10.829  13.195  -4.005  1.00  1.07           C  
ATOM    206  C   SER A  15     -11.835  14.243  -4.484  1.00  1.07           C  
ATOM    207  O   SER A  15     -12.665  13.962  -5.345  1.00  1.07           O  
ATOM    208  CB  SER A  15     -11.444  12.314  -2.935  1.00  1.07           C  
ATOM    209  OG  SER A  15     -11.876  13.067  -1.831  1.00  1.07           O  
ATOM    210  H   SER A  15      -9.345  13.642  -2.530  1.00  1.07           H  
ATOM    211  HA  SER A  15     -10.569  12.564  -4.855  1.00  1.07           H  
ATOM    212 1HB  SER A  15     -12.285  11.765  -3.355  1.00  1.07           H  
ATOM    213 2HB  SER A  15     -10.706  11.583  -2.610  1.00  1.07           H  
ATOM    214  HG  SER A  15     -12.032  12.434  -1.124  1.00  1.07           H  
ATOM    215  N   ILE A  16     -11.740  15.472  -3.970  1.00  0.95           N  
ATOM    216  CA  ILE A  16     -12.661  16.506  -4.415  1.00  0.95           C  
ATOM    217  C   ILE A  16     -12.288  16.902  -5.825  1.00  0.95           C  
ATOM    218  O   ILE A  16     -13.144  16.977  -6.715  1.00  0.95           O  
ATOM    219  CB  ILE A  16     -12.617  17.777  -3.560  1.00  0.95           C  
ATOM    220  CG1 ILE A  16     -13.087  17.521  -2.149  1.00  0.95           C  
ATOM    221  CG2 ILE A  16     -13.520  18.799  -4.217  1.00  0.95           C  
ATOM    222  CD1 ILE A  16     -12.795  18.691  -1.234  1.00  0.95           C  
ATOM    223  H   ILE A  16     -11.042  15.665  -3.270  1.00  0.95           H  
ATOM    224  HA  ILE A  16     -13.673  16.108  -4.418  1.00  0.95           H  
ATOM    225  HB  ILE A  16     -11.597  18.163  -3.508  1.00  0.95           H  
ATOM    226 1HG1 ILE A  16     -14.160  17.334  -2.154  1.00  0.95           H  
ATOM    227 2HG1 ILE A  16     -12.581  16.637  -1.757  1.00  0.95           H  
ATOM    228 1HG2 ILE A  16     -13.521  19.711  -3.641  1.00  0.95           H  
ATOM    229 2HG2 ILE A  16     -13.161  19.000  -5.227  1.00  0.95           H  
ATOM    230 3HG2 ILE A  16     -14.534  18.407  -4.263  1.00  0.95           H  
ATOM    231 1HD1 ILE A  16     -13.148  18.468  -0.232  1.00  0.95           H  
ATOM    232 2HD1 ILE A  16     -11.725  18.876  -1.214  1.00  0.95           H  
ATOM    233 3HD1 ILE A  16     -13.306  19.578  -1.606  1.00  0.95           H  
ATOM    234  N   THR A  17     -10.993  17.138  -6.039  1.00  0.88           N  
ATOM    235  CA  THR A  17     -10.530  17.536  -7.349  1.00  0.88           C  
ATOM    236  C   THR A  17     -10.824  16.445  -8.354  1.00  0.88           C  
ATOM    237  O   THR A  17     -11.309  16.717  -9.450  1.00  0.88           O  
ATOM    238  CB  THR A  17      -9.024  17.805  -7.341  1.00  0.88           C  
ATOM    239  OG1 THR A  17      -8.718  18.881  -6.458  1.00  0.88           O  
ATOM    240  CG2 THR A  17      -8.555  18.130  -8.704  1.00  0.88           C  
ATOM    241  H   THR A  17     -10.309  17.043  -5.285  1.00  0.88           H  
ATOM    242  HA  THR A  17     -11.057  18.441  -7.650  1.00  0.88           H  
ATOM    243  HB  THR A  17      -8.527  16.925  -6.978  1.00  0.88           H  
ATOM    244  HG1 THR A  17      -9.158  19.679  -6.775  1.00  0.88           H  
ATOM    245 1HG2 THR A  17      -7.484  18.305  -8.674  1.00  0.88           H  
ATOM    246 2HG2 THR A  17      -8.771  17.298  -9.374  1.00  0.88           H  
ATOM    247 3HG2 THR A  17      -9.064  19.024  -9.050  1.00  0.88           H  
ATOM    248  N   ALA A  18     -10.534  15.204  -7.978  1.00  0.84           N  
ATOM    249  CA  ALA A  18     -10.735  14.076  -8.862  1.00  0.84           C  
ATOM    250  C   ALA A  18     -12.183  13.925  -9.293  1.00  0.84           C  
ATOM    251  O   ALA A  18     -12.459  13.682 -10.472  1.00  0.84           O  
ATOM    252  CB  ALA A  18     -10.295  12.840  -8.154  1.00  0.84           C  
ATOM    253  H   ALA A  18     -10.134  15.042  -7.052  1.00  0.84           H  
ATOM    254  HA  ALA A  18     -10.131  14.231  -9.756  1.00  0.84           H  
ATOM    255 1HB  ALA A  18     -10.419  11.995  -8.788  1.00  0.84           H  
ATOM    256 2HB  ALA A  18      -9.248  12.954  -7.875  1.00  0.84           H  
ATOM    257 3HB  ALA A  18     -10.900  12.705  -7.263  1.00  0.84           H  
ATOM    258  N   LYS A  19     -13.125  14.126  -8.367  1.00  0.81           N  
ATOM    259  CA  LYS A  19     -14.526  14.045  -8.744  1.00  0.81           C  
ATOM    260  C   LYS A  19     -14.875  15.165  -9.708  1.00  0.81           C  
ATOM    261  O   LYS A  19     -15.587  14.943 -10.695  1.00  0.81           O  
ATOM    262  CB  LYS A  19     -15.419  14.088  -7.505  1.00  0.81           C  
ATOM    263  CG  LYS A  19     -15.375  12.809  -6.671  1.00  0.81           C  
ATOM    264  CD  LYS A  19     -16.231  12.928  -5.421  1.00  0.81           C  
ATOM    265  CE  LYS A  19     -16.179  11.656  -4.589  1.00  0.81           C  
ATOM    266  NZ  LYS A  19     -16.996  11.772  -3.347  1.00  0.81           N  
ATOM    267  H   LYS A  19     -12.879  14.303  -7.391  1.00  0.81           H  
ATOM    268  HA  LYS A  19     -14.695  13.101  -9.254  1.00  0.81           H  
ATOM    269 1HB  LYS A  19     -15.095  14.914  -6.861  1.00  0.81           H  
ATOM    270 2HB  LYS A  19     -16.449  14.279  -7.797  1.00  0.81           H  
ATOM    271 1HG  LYS A  19     -15.751  11.982  -7.274  1.00  0.81           H  
ATOM    272 2HG  LYS A  19     -14.354  12.583  -6.393  1.00  0.81           H  
ATOM    273 1HD  LYS A  19     -15.856  13.758  -4.816  1.00  0.81           H  
ATOM    274 2HD  LYS A  19     -17.263  13.136  -5.698  1.00  0.81           H  
ATOM    275 1HE  LYS A  19     -16.554  10.825  -5.184  1.00  0.81           H  
ATOM    276 2HE  LYS A  19     -15.142  11.455  -4.314  1.00  0.81           H  
ATOM    277 1HZ  LYS A  19     -16.936  10.911  -2.820  1.00  0.81           H  
ATOM    278 2HZ  LYS A  19     -16.642  12.536  -2.787  1.00  0.81           H  
ATOM    279 3HZ  LYS A  19     -17.959  11.949  -3.591  1.00  0.81           H  
ATOM    280  N   LYS A  20     -14.333  16.359  -9.465  1.00  0.80           N  
ATOM    281  CA  LYS A  20     -14.610  17.472 -10.354  1.00  0.80           C  
ATOM    282  C   LYS A  20     -14.019  17.229 -11.745  1.00  0.80           C  
ATOM    283  O   LYS A  20     -14.668  17.512 -12.756  1.00  0.80           O  
ATOM    284  CB  LYS A  20     -14.083  18.788  -9.763  1.00  0.80           C  
ATOM    285  CG  LYS A  20     -14.874  19.320  -8.554  1.00  0.80           C  
ATOM    286  CD  LYS A  20     -14.267  20.624  -8.034  1.00  0.80           C  
ATOM    287  CE  LYS A  20     -15.056  21.209  -6.850  1.00  0.80           C  
ATOM    288  NZ  LYS A  20     -16.419  21.685  -7.256  1.00  0.80           N  
ATOM    289  H   LYS A  20     -13.752  16.504  -8.635  1.00  0.80           H  
ATOM    290  HA  LYS A  20     -15.690  17.562 -10.463  1.00  0.80           H  
ATOM    291 1HB  LYS A  20     -13.049  18.653  -9.450  1.00  0.80           H  
ATOM    292 2HB  LYS A  20     -14.103  19.555 -10.531  1.00  0.80           H  
ATOM    293 1HG  LYS A  20     -15.910  19.492  -8.841  1.00  0.80           H  
ATOM    294 2HG  LYS A  20     -14.854  18.576  -7.757  1.00  0.80           H  
ATOM    295 1HD  LYS A  20     -13.241  20.434  -7.708  1.00  0.80           H  
ATOM    296 2HD  LYS A  20     -14.241  21.359  -8.838  1.00  0.80           H  
ATOM    297 1HE  LYS A  20     -15.163  20.455  -6.077  1.00  0.80           H  
ATOM    298 2HE  LYS A  20     -14.502  22.049  -6.444  1.00  0.80           H  
ATOM    299 1HZ  LYS A  20     -16.895  22.082  -6.449  1.00  0.80           H  
ATOM    300 2HZ  LYS A  20     -16.338  22.397  -7.974  1.00  0.80           H  
ATOM    301 3HZ  LYS A  20     -16.954  20.912  -7.617  1.00  0.80           H  
ATOM    302  N   MET A  21     -12.826  16.630 -11.830  1.00  0.78           N  
ATOM    303  CA  MET A  21     -12.255  16.415 -13.156  1.00  0.78           C  
ATOM    304  C   MET A  21     -13.103  15.397 -13.890  1.00  0.78           C  
ATOM    305  O   MET A  21     -13.462  15.566 -15.056  1.00  0.78           O  
ATOM    306  CB  MET A  21     -10.832  15.850 -13.084  1.00  0.78           C  
ATOM    307  CG  MET A  21      -9.785  16.738 -12.491  1.00  0.78           C  
ATOM    308  SD  MET A  21      -8.198  15.999 -12.512  1.00  0.78           S  
ATOM    309  CE  MET A  21      -7.654  16.492 -14.154  1.00  0.78           C  
ATOM    310  H   MET A  21     -12.309  16.393 -10.983  1.00  0.78           H  
ATOM    311  HA  MET A  21     -12.282  17.342 -13.718  1.00  0.78           H  
ATOM    312 1HB  MET A  21     -10.845  14.931 -12.494  1.00  0.78           H  
ATOM    313 2HB  MET A  21     -10.514  15.591 -14.079  1.00  0.78           H  
ATOM    314 1HG  MET A  21      -9.726  17.653 -13.062  1.00  0.78           H  
ATOM    315 2HG  MET A  21     -10.039  16.975 -11.476  1.00  0.78           H  
ATOM    316 1HE  MET A  21      -6.688  16.070 -14.343  1.00  0.78           H  
ATOM    317 2HE  MET A  21      -8.332  16.189 -14.890  1.00  0.78           H  
ATOM    318 3HE  MET A  21      -7.584  17.572 -14.202  1.00  0.78           H  
ATOM    319  N   ALA A  22     -13.475  14.342 -13.172  1.00  0.77           N  
ATOM    320  CA  ALA A  22     -14.278  13.273 -13.722  1.00  0.77           C  
ATOM    321  C   ALA A  22     -15.648  13.758 -14.178  1.00  0.77           C  
ATOM    322  O   ALA A  22     -16.181  13.238 -15.156  1.00  0.77           O  
ATOM    323  CB  ALA A  22     -14.432  12.164 -12.711  1.00  0.77           C  
ATOM    324  H   ALA A  22     -13.169  14.258 -12.201  1.00  0.77           H  
ATOM    325  HA  ALA A  22     -13.750  12.884 -14.590  1.00  0.77           H  
ATOM    326 1HB  ALA A  22     -14.986  11.346 -13.141  1.00  0.77           H  
ATOM    327 2HB  ALA A  22     -13.443  11.808 -12.413  1.00  0.77           H  
ATOM    328 3HB  ALA A  22     -14.956  12.542 -11.835  1.00  0.77           H  
ATOM    329  N   SER A  23     -16.209  14.787 -13.511  1.00  0.75           N  
ATOM    330  CA  SER A  23     -17.553  15.295 -13.821  1.00  0.75           C  
ATOM    331  C   SER A  23     -17.663  15.821 -15.247  1.00  0.75           C  
ATOM    332  O   SER A  23     -18.765  15.987 -15.774  1.00  0.75           O  
ATOM    333  CB  SER A  23     -17.992  16.390 -12.851  1.00  0.75           C  
ATOM    334  OG  SER A  23     -17.315  17.614 -13.042  1.00  0.75           O  
ATOM    335  H   SER A  23     -15.719  15.181 -12.707  1.00  0.75           H  
ATOM    336  HA  SER A  23     -18.252  14.479 -13.712  1.00  0.75           H  
ATOM    337 1HB  SER A  23     -19.062  16.549 -12.954  1.00  0.75           H  
ATOM    338 2HB  SER A  23     -17.814  16.043 -11.832  1.00  0.75           H  
ATOM    339  HG  SER A  23     -16.359  17.429 -12.996  1.00  0.75           H  
ATOM    340  N   VAL A  24     -16.524  16.100 -15.859  1.00  0.74           N  
ATOM    341  CA  VAL A  24     -16.435  16.580 -17.217  1.00  0.74           C  
ATOM    342  C   VAL A  24     -16.757  15.483 -18.258  1.00  0.74           C  
ATOM    343  O   VAL A  24     -17.245  15.782 -19.349  1.00  0.74           O  
ATOM    344  CB  VAL A  24     -15.042  17.159 -17.459  1.00  0.74           C  
ATOM    345  CG1 VAL A  24     -14.905  17.527 -18.854  1.00  0.74           C  
ATOM    346  CG2 VAL A  24     -14.823  18.368 -16.523  1.00  0.74           C  
ATOM    347  H   VAL A  24     -15.642  15.943 -15.367  1.00  0.74           H  
ATOM    348  HA  VAL A  24     -17.158  17.386 -17.333  1.00  0.74           H  
ATOM    349  HB  VAL A  24     -14.296  16.394 -17.252  1.00  0.74           H  
ATOM    350 1HG1 VAL A  24     -13.916  17.923 -19.036  1.00  0.74           H  
ATOM    351 2HG1 VAL A  24     -15.062  16.640 -19.468  1.00  0.74           H  
ATOM    352 3HG1 VAL A  24     -15.649  18.283 -19.097  1.00  0.74           H  
ATOM    353 1HG2 VAL A  24     -13.835  18.787 -16.674  1.00  0.74           H  
ATOM    354 2HG2 VAL A  24     -15.570  19.132 -16.731  1.00  0.74           H  
ATOM    355 3HG2 VAL A  24     -14.917  18.036 -15.484  1.00  0.74           H  
ATOM    356  N   ILE A  25     -16.367  14.239 -17.956  1.00  0.74           N  
ATOM    357  CA  ILE A  25     -16.442  13.076 -18.859  1.00  0.74           C  
ATOM    358  C   ILE A  25     -17.860  12.574 -19.173  1.00  0.74           C  
ATOM    359  O   ILE A  25     -18.676  12.366 -18.261  1.00  0.74           O  
ATOM    360  CB  ILE A  25     -15.693  11.895 -18.218  1.00  0.74           C  
ATOM    361  CG1 ILE A  25     -14.255  12.214 -18.058  1.00  0.74           C  
ATOM    362  CG2 ILE A  25     -15.864  10.659 -19.049  1.00  0.74           C  
ATOM    363  CD1 ILE A  25     -13.585  11.216 -17.227  1.00  0.74           C  
ATOM    364  H   ILE A  25     -16.034  14.067 -17.009  1.00  0.74           H  
ATOM    365  HA  ILE A  25     -15.961  13.345 -19.800  1.00  0.74           H  
ATOM    366  HB  ILE A  25     -16.083  11.716 -17.231  1.00  0.74           H  
ATOM    367 1HG1 ILE A  25     -13.778  12.244 -19.023  1.00  0.74           H  
ATOM    368 2HG1 ILE A  25     -14.152  13.193 -17.580  1.00  0.74           H  
ATOM    369 1HG2 ILE A  25     -15.340   9.853 -18.570  1.00  0.74           H  
ATOM    370 2HG2 ILE A  25     -16.915  10.410 -19.124  1.00  0.74           H  
ATOM    371 3HG2 ILE A  25     -15.457  10.825 -20.049  1.00  0.74           H  
ATOM    372 1HD1 ILE A  25     -12.549  11.473 -17.123  1.00  0.74           H  
ATOM    373 2HD1 ILE A  25     -14.060  11.191 -16.247  1.00  0.74           H  
ATOM    374 3HD1 ILE A  25     -13.676  10.252 -17.693  1.00  0.74           H  
ATOM    375  N   ASN A  26     -18.156  12.334 -20.467  1.00  0.74           N  
ATOM    376  CA  ASN A  26     -19.462  11.808 -20.847  1.00  0.74           C  
ATOM    377  C   ASN A  26     -19.382  10.293 -21.180  1.00  0.74           C  
ATOM    378  O   ASN A  26     -19.001   9.917 -22.292  1.00  0.74           O  
ATOM    379  CB  ASN A  26     -20.011  12.577 -22.018  1.00  0.74           C  
ATOM    380  CG  ASN A  26     -21.426  12.168 -22.404  1.00  0.74           C  
ATOM    381  OD1 ASN A  26     -21.908  11.036 -22.203  1.00  0.74           O  
ATOM    382  ND2 ASN A  26     -22.131  13.120 -22.972  1.00  0.74           N  
ATOM    383  H   ASN A  26     -17.470  12.499 -21.220  1.00  0.74           H  
ATOM    384  HA  ASN A  26     -20.131  11.981 -20.017  1.00  0.74           H  
ATOM    385 1HB  ASN A  26     -20.002  13.641 -21.783  1.00  0.74           H  
ATOM    386 2HB  ASN A  26     -19.353  12.430 -22.879  1.00  0.74           H  
ATOM    387 1HD2 ASN A  26     -23.075  12.945 -23.256  1.00  0.74           H  
ATOM    388 2HD2 ASN A  26     -21.725  14.022 -23.121  1.00  0.74           H  
ATOM    389  N   PRO A  27     -19.866   9.391 -20.302  1.00  0.74           N  
ATOM    390  CA  PRO A  27     -19.739   7.950 -20.417  1.00  0.74           C  
ATOM    391  C   PRO A  27     -20.537   7.367 -21.581  1.00  0.74           C  
ATOM    392  O   PRO A  27     -20.369   6.196 -21.920  1.00  0.74           O  
ATOM    393  CB  PRO A  27     -20.268   7.455 -19.057  1.00  0.74           C  
ATOM    394  CG  PRO A  27     -21.220   8.512 -18.606  1.00  0.74           C  
ATOM    395  CD  PRO A  27     -20.648   9.817 -19.118  1.00  0.74           C  
ATOM    396  HA  PRO A  27     -18.682   7.701 -20.545  1.00  0.74           H  
ATOM    397 1HB  PRO A  27     -20.748   6.471 -19.177  1.00  0.74           H  
ATOM    398 2HB  PRO A  27     -19.449   7.319 -18.345  1.00  0.74           H  
ATOM    399 1HG  PRO A  27     -22.217   8.301 -19.001  1.00  0.74           H  
ATOM    400 2HG  PRO A  27     -21.304   8.489 -17.504  1.00  0.74           H  
ATOM    401 1HD  PRO A  27     -21.496  10.457 -19.403  1.00  0.74           H  
ATOM    402 2HD  PRO A  27     -20.001  10.271 -18.356  1.00  0.74           H  
ATOM    403  N   HIS A  28     -21.423   8.163 -22.182  1.00  0.73           N  
ATOM    404  CA  HIS A  28     -22.263   7.665 -23.255  1.00  0.73           C  
ATOM    405  C   HIS A  28     -21.790   8.080 -24.654  1.00  0.73           C  
ATOM    406  O   HIS A  28     -22.474   7.801 -25.641  1.00  0.73           O  
ATOM    407  CB  HIS A  28     -23.687   8.165 -23.045  1.00  0.73           C  
ATOM    408  CG  HIS A  28     -24.303   7.667 -21.780  1.00  0.73           C  
ATOM    409  ND1 HIS A  28     -24.700   6.358 -21.606  1.00  0.73           N  
ATOM    410  CD2 HIS A  28     -24.584   8.304 -20.621  1.00  0.73           C  
ATOM    411  CE1 HIS A  28     -25.201   6.213 -20.391  1.00  0.73           C  
ATOM    412  NE2 HIS A  28     -25.143   7.379 -19.774  1.00  0.73           N  
ATOM    413  H   HIS A  28     -21.522   9.143 -21.923  1.00  0.73           H  
ATOM    414  HA  HIS A  28     -22.279   6.577 -23.223  1.00  0.73           H  
ATOM    415 1HB  HIS A  28     -23.688   9.255 -23.022  1.00  0.73           H  
ATOM    416 2HB  HIS A  28     -24.311   7.853 -23.879  1.00  0.73           H  
ATOM    417  HD2 HIS A  28     -24.398   9.357 -20.403  1.00  0.73           H  
ATOM    418  HE1 HIS A  28     -25.596   5.288 -19.972  1.00  0.73           H  
ATOM    419  HE2 HIS A  28     -25.456   7.565 -18.832  1.00  0.73           H  
ATOM    420  N   SER A  29     -20.608   8.704 -24.763  1.00  0.72           N  
ATOM    421  CA  SER A  29     -20.114   9.129 -26.084  1.00  0.72           C  
ATOM    422  C   SER A  29     -19.563   8.008 -26.973  1.00  0.72           C  
ATOM    423  O   SER A  29     -19.457   8.173 -28.187  1.00  0.72           O  
ATOM    424  CB  SER A  29     -19.027  10.164 -25.936  1.00  0.72           C  
ATOM    425  OG  SER A  29     -19.512  11.383 -25.442  1.00  0.72           O  
ATOM    426  H   SER A  29     -20.063   8.929 -23.924  1.00  0.72           H  
ATOM    427  HA  SER A  29     -20.950   9.589 -26.612  1.00  0.72           H  
ATOM    428 1HB  SER A  29     -18.273   9.780 -25.246  1.00  0.72           H  
ATOM    429 2HB  SER A  29     -18.531  10.326 -26.891  1.00  0.72           H  
ATOM    430  HG  SER A  29     -18.709  11.845 -25.083  1.00  0.72           H  
ATOM    431  N   GLY A  30     -19.156   6.895 -26.375  1.00  0.70           N  
ATOM    432  CA  GLY A  30     -18.596   5.756 -27.113  1.00  0.70           C  
ATOM    433  C   GLY A  30     -17.070   5.796 -27.252  1.00  0.70           C  
ATOM    434  O   GLY A  30     -16.445   4.798 -27.614  1.00  0.70           O  
ATOM    435  H   GLY A  30     -19.264   6.824 -25.372  1.00  0.70           H  
ATOM    436 1HA  GLY A  30     -18.884   4.835 -26.607  1.00  0.70           H  
ATOM    437 2HA  GLY A  30     -19.046   5.719 -28.104  1.00  0.70           H  
ATOM    438  N   LEU A  31     -16.472   6.939 -26.949  1.00  0.67           N  
ATOM    439  CA  LEU A  31     -15.028   7.095 -27.016  1.00  0.67           C  
ATOM    440  C   LEU A  31     -14.418   6.980 -25.630  1.00  0.67           C  
ATOM    441  O   LEU A  31     -15.084   7.308 -24.649  1.00  0.67           O  
ATOM    442  CB  LEU A  31     -14.636   8.426 -27.641  1.00  0.67           C  
ATOM    443  CG  LEU A  31     -15.037   8.649 -29.039  1.00  0.67           C  
ATOM    444  CD1 LEU A  31     -14.608  10.022 -29.413  1.00  0.67           C  
ATOM    445  CD2 LEU A  31     -14.370   7.608 -29.922  1.00  0.67           C  
ATOM    446  H   LEU A  31     -17.046   7.720 -26.673  1.00  0.67           H  
ATOM    447  HA  LEU A  31     -14.655   6.302 -27.655  1.00  0.67           H  
ATOM    448 1HB  LEU A  31     -15.108   9.210 -27.066  1.00  0.67           H  
ATOM    449 2HB  LEU A  31     -13.570   8.577 -27.582  1.00  0.67           H  
ATOM    450  HG  LEU A  31     -16.123   8.579 -29.138  1.00  0.67           H  
ATOM    451 1HD1 LEU A  31     -14.888  10.223 -30.445  1.00  0.67           H  
ATOM    452 2HD1 LEU A  31     -15.098  10.735 -28.751  1.00  0.67           H  
ATOM    453 3HD1 LEU A  31     -13.524  10.108 -29.305  1.00  0.67           H  
ATOM    454 1HD2 LEU A  31     -14.651   7.777 -30.961  1.00  0.67           H  
ATOM    455 2HD2 LEU A  31     -13.288   7.686 -29.822  1.00  0.67           H  
ATOM    456 3HD2 LEU A  31     -14.693   6.612 -29.614  1.00  0.67           H  
ATOM    457  N   PRO A  32     -13.160   6.541 -25.527  1.00  0.65           N  
ATOM    458  CA  PRO A  32     -12.392   6.392 -24.312  1.00  0.65           C  
ATOM    459  C   PRO A  32     -11.965   7.679 -23.619  1.00  0.65           C  
ATOM    460  O   PRO A  32     -12.097   8.802 -24.132  1.00  0.65           O  
ATOM    461  CB  PRO A  32     -11.174   5.575 -24.793  1.00  0.65           C  
ATOM    462  CG  PRO A  32     -11.044   5.865 -26.256  1.00  0.65           C  
ATOM    463  CD  PRO A  32     -12.450   6.015 -26.736  1.00  0.65           C  
ATOM    464  HA  PRO A  32     -12.985   5.791 -23.610  1.00  0.65           H  
ATOM    465 1HB  PRO A  32     -10.287   5.862 -24.212  1.00  0.65           H  
ATOM    466 2HB  PRO A  32     -11.343   4.507 -24.585  1.00  0.65           H  
ATOM    467 1HG  PRO A  32     -10.461   6.767 -26.441  1.00  0.65           H  
ATOM    468 2HG  PRO A  32     -10.510   5.044 -26.755  1.00  0.65           H  
ATOM    469 1HD  PRO A  32     -12.433   6.710 -27.564  1.00  0.65           H  
ATOM    470 2HD  PRO A  32     -12.853   5.032 -27.026  1.00  0.65           H  
ATOM    471  N   VAL A  33     -11.480   7.478 -22.412  1.00  0.63           N  
ATOM    472  CA  VAL A  33     -10.926   8.533 -21.591  1.00  0.63           C  
ATOM    473  C   VAL A  33      -9.432   8.275 -21.434  1.00  0.63           C  
ATOM    474  O   VAL A  33      -9.030   7.126 -21.234  1.00  0.63           O  
ATOM    475  CB  VAL A  33     -11.611   8.543 -20.209  1.00  0.63           C  
ATOM    476  CG1 VAL A  33     -11.003   9.629 -19.321  1.00  0.63           C  
ATOM    477  CG2 VAL A  33     -13.088   8.730 -20.378  1.00  0.63           C  
ATOM    478  H   VAL A  33     -11.460   6.517 -22.068  1.00  0.63           H  
ATOM    479  HA  VAL A  33     -11.078   9.491 -22.083  1.00  0.63           H  
ATOM    480  HB  VAL A  33     -11.436   7.586 -19.728  1.00  0.63           H  
ATOM    481 1HG1 VAL A  33     -11.477   9.604 -18.355  1.00  0.63           H  
ATOM    482 2HG1 VAL A  33      -9.934   9.458 -19.195  1.00  0.63           H  
ATOM    483 3HG1 VAL A  33     -11.161  10.608 -19.781  1.00  0.63           H  
ATOM    484 1HG2 VAL A  33     -13.552   8.701 -19.407  1.00  0.63           H  
ATOM    485 2HG2 VAL A  33     -13.283   9.692 -20.857  1.00  0.63           H  
ATOM    486 3HG2 VAL A  33     -13.496   7.928 -20.992  1.00  0.63           H  
ATOM    487  N   LEU A  34      -8.620   9.311 -21.617  1.00  0.63           N  
ATOM    488  CA  LEU A  34      -7.171   9.194 -21.440  1.00  0.63           C  
ATOM    489  C   LEU A  34      -6.770   9.922 -20.177  1.00  0.63           C  
ATOM    490  O   LEU A  34      -7.129  11.082 -20.007  1.00  0.63           O  
ATOM    491  CB  LEU A  34      -6.394   9.781 -22.624  1.00  0.63           C  
ATOM    492  CG  LEU A  34      -4.844   9.790 -22.536  1.00  0.63           C  
ATOM    493  CD1 LEU A  34      -4.318   8.362 -22.498  1.00  0.63           C  
ATOM    494  CD2 LEU A  34      -4.281  10.526 -23.765  1.00  0.63           C  
ATOM    495  H   LEU A  34      -9.036  10.221 -21.829  1.00  0.63           H  
ATOM    496  HA  LEU A  34      -6.910   8.146 -21.342  1.00  0.63           H  
ATOM    497 1HB  LEU A  34      -6.642   9.261 -23.498  1.00  0.63           H  
ATOM    498 2HB  LEU A  34      -6.708  10.782 -22.735  1.00  0.63           H  
ATOM    499  HG  LEU A  34      -4.530  10.299 -21.620  1.00  0.63           H  
ATOM    500 1HD1 LEU A  34      -3.235   8.378 -22.437  1.00  0.63           H  
ATOM    501 2HD1 LEU A  34      -4.719   7.852 -21.627  1.00  0.63           H  
ATOM    502 3HD1 LEU A  34      -4.624   7.835 -23.401  1.00  0.63           H  
ATOM    503 1HD2 LEU A  34      -3.194  10.540 -23.719  1.00  0.63           H  
ATOM    504 2HD2 LEU A  34      -4.596  10.010 -24.672  1.00  0.63           H  
ATOM    505 3HD2 LEU A  34      -4.657  11.544 -23.778  1.00  0.63           H  
ATOM    506  N   GLU A  35      -6.085   9.241 -19.279  1.00  0.66           N  
ATOM    507  CA  GLU A  35      -5.631   9.862 -18.049  1.00  0.66           C  
ATOM    508  C   GLU A  35      -4.110   9.972 -18.043  1.00  0.66           C  
ATOM    509  O   GLU A  35      -3.408   8.987 -18.267  1.00  0.66           O  
ATOM    510  CB  GLU A  35      -6.115   9.070 -16.848  1.00  0.66           C  
ATOM    511  CG  GLU A  35      -5.748   9.636 -15.518  1.00  0.66           C  
ATOM    512  CD  GLU A  35      -6.205   8.758 -14.439  1.00  0.66           C  
ATOM    513  OE1 GLU A  35      -6.832   7.765 -14.725  1.00  0.66           O  
ATOM    514  OE2 GLU A  35      -5.930   9.052 -13.310  1.00  0.66           O  
ATOM    515  H   GLU A  35      -5.874   8.265 -19.462  1.00  0.66           H  
ATOM    516  HA  GLU A  35      -6.050  10.857 -17.992  1.00  0.66           H  
ATOM    517 1HB  GLU A  35      -7.201   9.005 -16.882  1.00  0.66           H  
ATOM    518 2HB  GLU A  35      -5.724   8.056 -16.903  1.00  0.66           H  
ATOM    519 1HG  GLU A  35      -4.662   9.742 -15.453  1.00  0.66           H  
ATOM    520 2HG  GLU A  35      -6.196  10.627 -15.409  1.00  0.66           H  
ATOM    521  N   LEU A  36      -3.601  11.162 -17.799  1.00  0.70           N  
ATOM    522  CA  LEU A  36      -2.163  11.351 -17.780  1.00  0.70           C  
ATOM    523  C   LEU A  36      -1.676  11.587 -16.360  1.00  0.70           C  
ATOM    524  O   LEU A  36      -2.134  12.497 -15.659  1.00  0.70           O  
ATOM    525  CB  LEU A  36      -1.787  12.536 -18.647  1.00  0.70           C  
ATOM    526  CG  LEU A  36      -2.275  12.507 -20.044  1.00  0.70           C  
ATOM    527  CD1 LEU A  36      -1.869  13.740 -20.691  1.00  0.70           C  
ATOM    528  CD2 LEU A  36      -1.728  11.336 -20.755  1.00  0.70           C  
ATOM    529  H   LEU A  36      -4.231  11.942 -17.637  1.00  0.70           H  
ATOM    530  HA  LEU A  36      -1.677  10.457 -18.167  1.00  0.70           H  
ATOM    531 1HB  LEU A  36      -2.164  13.438 -18.180  1.00  0.70           H  
ATOM    532 2HB  LEU A  36      -0.705  12.597 -18.681  1.00  0.70           H  
ATOM    533  HG  LEU A  36      -3.370  12.464 -20.053  1.00  0.70           H  
ATOM    534 1HD1 LEU A  36      -2.235  13.714 -21.674  1.00  0.70           H  
ATOM    535 2HD1 LEU A  36      -2.290  14.587 -20.165  1.00  0.70           H  
ATOM    536 3HD1 LEU A  36      -0.798  13.827 -20.703  1.00  0.70           H  
ATOM    537 1HD2 LEU A  36      -2.087  11.340 -21.777  1.00  0.70           H  
ATOM    538 2HD2 LEU A  36      -0.639  11.381 -20.753  1.00  0.70           H  
ATOM    539 3HD2 LEU A  36      -2.055  10.424 -20.258  1.00  0.70           H  
ATOM    540  N   GLY A  37      -0.763  10.743 -15.911  1.00  0.76           N  
ATOM    541  CA  GLY A  37      -0.224  10.880 -14.570  1.00  0.76           C  
ATOM    542  C   GLY A  37      -1.183  10.380 -13.487  1.00  0.76           C  
ATOM    543  O   GLY A  37      -1.415  11.107 -12.523  1.00  0.76           O  
ATOM    544  H   GLY A  37      -0.415   9.991 -16.503  1.00  0.76           H  
ATOM    545 1HA  GLY A  37       0.718  10.332 -14.504  1.00  0.76           H  
ATOM    546 2HA  GLY A  37       0.010  11.927 -14.385  1.00  0.76           H  
ATOM    547  N   PRO A  38      -1.716   9.140 -13.564  1.00  0.83           N  
ATOM    548  CA  PRO A  38      -2.653   8.602 -12.604  1.00  0.83           C  
ATOM    549  C   PRO A  38      -2.060   8.561 -11.195  1.00  0.83           C  
ATOM    550  O   PRO A  38      -2.803   8.671 -10.212  1.00  0.83           O  
ATOM    551  CB  PRO A  38      -2.912   7.195 -13.163  1.00  0.83           C  
ATOM    552  CG  PRO A  38      -1.739   6.900 -14.031  1.00  0.83           C  
ATOM    553  CD  PRO A  38      -1.350   8.212 -14.619  1.00  0.83           C  
ATOM    554  HA  PRO A  38      -3.573   9.207 -12.623  1.00  0.83           H  
ATOM    555 1HB  PRO A  38      -3.013   6.482 -12.332  1.00  0.83           H  
ATOM    556 2HB  PRO A  38      -3.869   7.180 -13.709  1.00  0.83           H  
ATOM    557 1HG  PRO A  38      -0.938   6.498 -13.414  1.00  0.83           H  
ATOM    558 2HG  PRO A  38      -1.972   6.139 -14.779  1.00  0.83           H  
ATOM    559 1HD  PRO A  38      -0.274   8.216 -14.765  1.00  0.83           H  
ATOM    560 2HD  PRO A  38      -1.923   8.395 -15.543  1.00  0.83           H  
ATOM    561  N   GLY A  39      -0.728   8.496 -11.064  1.00  0.88           N  
ATOM    562  CA  GLY A  39      -0.131   8.546  -9.745  1.00  0.88           C  
ATOM    563  C   GLY A  39      -0.610   7.434  -8.842  1.00  0.88           C  
ATOM    564  O   GLY A  39      -0.329   6.256  -9.043  1.00  0.88           O  
ATOM    565  H   GLY A  39      -0.106   8.383 -11.863  1.00  0.88           H  
ATOM    566 1HA  GLY A  39       0.952   8.480  -9.853  1.00  0.88           H  
ATOM    567 2HA  GLY A  39      -0.344   9.511  -9.288  1.00  0.88           H  
ATOM    568  N   THR A  40      -1.341   7.845  -7.817  1.00  0.90           N  
ATOM    569  CA  THR A  40      -1.874   6.953  -6.806  1.00  0.90           C  
ATOM    570  C   THR A  40      -3.227   6.334  -7.210  1.00  0.90           C  
ATOM    571  O   THR A  40      -3.752   5.472  -6.504  1.00  0.90           O  
ATOM    572  CB  THR A  40      -2.028   7.719  -5.493  1.00  0.90           C  
ATOM    573  OG1 THR A  40      -2.984   8.772  -5.655  1.00  0.90           O  
ATOM    574  CG2 THR A  40      -0.674   8.348  -5.122  1.00  0.90           C  
ATOM    575  H   THR A  40      -1.533   8.832  -7.745  1.00  0.90           H  
ATOM    576  HA  THR A  40      -1.161   6.141  -6.657  1.00  0.90           H  
ATOM    577  HB  THR A  40      -2.359   7.041  -4.707  1.00  0.90           H  
ATOM    578  HG1 THR A  40      -3.272   9.075  -4.787  1.00  0.90           H  
ATOM    579 1HG2 THR A  40      -0.772   8.900  -4.190  1.00  0.90           H  
ATOM    580 2HG2 THR A  40       0.065   7.567  -5.007  1.00  0.90           H  
ATOM    581 3HG2 THR A  40      -0.357   9.026  -5.914  1.00  0.90           H  
ATOM    582  N   GLY A  41      -3.795   6.783  -8.334  1.00  0.90           N  
ATOM    583  CA  GLY A  41      -5.061   6.258  -8.852  1.00  0.90           C  
ATOM    584  C   GLY A  41      -6.350   6.922  -8.353  1.00  0.90           C  
ATOM    585  O   GLY A  41      -7.443   6.453  -8.676  1.00  0.90           O  
ATOM    586  H   GLY A  41      -3.316   7.501  -8.875  1.00  0.90           H  
ATOM    587 1HA  GLY A  41      -5.032   6.327  -9.942  1.00  0.90           H  
ATOM    588 2HA  GLY A  41      -5.107   5.195  -8.626  1.00  0.90           H  
ATOM    589  N   VAL A  42      -6.259   8.039  -7.632  1.00  0.86           N  
ATOM    590  CA  VAL A  42      -7.474   8.693  -7.127  1.00  0.86           C  
ATOM    591  C   VAL A  42      -8.402   9.131  -8.272  1.00  0.86           C  
ATOM    592  O   VAL A  42      -9.621   8.940  -8.210  1.00  0.86           O  
ATOM    593  CB  VAL A  42      -7.107   9.928  -6.293  1.00  0.86           C  
ATOM    594  CG1 VAL A  42      -8.367  10.694  -5.950  1.00  0.86           C  
ATOM    595  CG2 VAL A  42      -6.373   9.509  -5.041  1.00  0.86           C  
ATOM    596  H   VAL A  42      -5.346   8.404  -7.395  1.00  0.86           H  
ATOM    597  HA  VAL A  42      -8.008   7.985  -6.493  1.00  0.86           H  
ATOM    598  HB  VAL A  42      -6.472  10.588  -6.887  1.00  0.86           H  
ATOM    599 1HG1 VAL A  42      -8.115  11.588  -5.382  1.00  0.86           H  
ATOM    600 2HG1 VAL A  42      -8.851  10.967  -6.857  1.00  0.86           H  
ATOM    601 3HG1 VAL A  42      -9.030  10.065  -5.360  1.00  0.86           H  
ATOM    602 1HG2 VAL A  42      -6.110  10.399  -4.463  1.00  0.86           H  
ATOM    603 2HG2 VAL A  42      -7.011   8.860  -4.445  1.00  0.86           H  
ATOM    604 3HG2 VAL A  42      -5.474   8.974  -5.319  1.00  0.86           H  
ATOM    605  N   ILE A  43      -7.815   9.716  -9.313  1.00  0.81           N  
ATOM    606  CA  ILE A  43      -8.570  10.141 -10.484  1.00  0.81           C  
ATOM    607  C   ILE A  43      -9.138   8.949 -11.234  1.00  0.81           C  
ATOM    608  O   ILE A  43     -10.312   8.963 -11.601  1.00  0.81           O  
ATOM    609  CB  ILE A  43      -7.731  11.034 -11.392  1.00  0.81           C  
ATOM    610  CG1 ILE A  43      -7.470  12.329 -10.704  1.00  0.81           C  
ATOM    611  CG2 ILE A  43      -8.425  11.251 -12.679  1.00  0.81           C  
ATOM    612  CD1 ILE A  43      -6.465  13.116 -11.388  1.00  0.81           C  
ATOM    613  H   ILE A  43      -6.815   9.848  -9.294  1.00  0.81           H  
ATOM    614  HA  ILE A  43      -9.409  10.731 -10.159  1.00  0.81           H  
ATOM    615  HB  ILE A  43      -6.770  10.558 -11.578  1.00  0.81           H  
ATOM    616 1HG1 ILE A  43      -8.386  12.904 -10.671  1.00  0.81           H  
ATOM    617 2HG1 ILE A  43      -7.137  12.140  -9.683  1.00  0.81           H  
ATOM    618 1HG2 ILE A  43      -7.801  11.873 -13.309  1.00  0.81           H  
ATOM    619 2HG2 ILE A  43      -8.572  10.290 -13.153  1.00  0.81           H  
ATOM    620 3HG2 ILE A  43      -9.389  11.735 -12.513  1.00  0.81           H  
ATOM    621 1HD1 ILE A  43      -6.311  14.049 -10.859  1.00  0.81           H  
ATOM    622 2HD1 ILE A  43      -5.531  12.551 -11.414  1.00  0.81           H  
ATOM    623 3HD1 ILE A  43      -6.789  13.324 -12.405  1.00  0.81           H  
ATOM    624  N   THR A  44      -8.336   7.901 -11.420  1.00  0.75           N  
ATOM    625  CA  THR A  44      -8.812   6.709 -12.116  1.00  0.75           C  
ATOM    626  C   THR A  44     -10.077   6.219 -11.443  1.00  0.75           C  
ATOM    627  O   THR A  44     -11.088   5.963 -12.100  1.00  0.75           O  
ATOM    628  CB  THR A  44      -7.761   5.580 -12.059  1.00  0.75           C  
ATOM    629  OG1 THR A  44      -6.568   5.985 -12.717  1.00  0.75           O  
ATOM    630  CG2 THR A  44      -8.262   4.261 -12.635  1.00  0.75           C  
ATOM    631  H   THR A  44      -7.380   7.945 -11.103  1.00  0.75           H  
ATOM    632  HA  THR A  44      -9.027   6.963 -13.155  1.00  0.75           H  
ATOM    633  HB  THR A  44      -7.522   5.395 -11.016  1.00  0.75           H  
ATOM    634  HG1 THR A  44      -6.794   6.529 -13.504  1.00  0.75           H  
ATOM    635 1HG2 THR A  44      -7.487   3.504 -12.531  1.00  0.75           H  
ATOM    636 2HG2 THR A  44      -9.147   3.949 -12.090  1.00  0.75           H  
ATOM    637 3HG2 THR A  44      -8.495   4.376 -13.659  1.00  0.75           H  
ATOM    638  N   LYS A  45     -10.038   6.125 -10.116  1.00  0.71           N  
ATOM    639  CA  LYS A  45     -11.194   5.672  -9.371  1.00  0.71           C  
ATOM    640  C   LYS A  45     -12.407   6.564  -9.616  1.00  0.71           C  
ATOM    641  O   LYS A  45     -13.490   6.059  -9.908  1.00  0.71           O  
ATOM    642  CB  LYS A  45     -10.882   5.622  -7.881  1.00  0.71           C  
ATOM    643  CG  LYS A  45     -12.030   5.112  -7.012  1.00  0.71           C  
ATOM    644  CD  LYS A  45     -11.619   5.033  -5.542  1.00  0.71           C  
ATOM    645  CE  LYS A  45     -12.772   4.564  -4.663  1.00  0.71           C  
ATOM    646  NZ  LYS A  45     -12.379   4.484  -3.228  1.00  0.71           N  
ATOM    647  H   LYS A  45      -9.177   6.353  -9.616  1.00  0.71           H  
ATOM    648  HA  LYS A  45     -11.443   4.666  -9.707  1.00  0.71           H  
ATOM    649 1HB  LYS A  45     -10.024   4.995  -7.716  1.00  0.71           H  
ATOM    650 2HB  LYS A  45     -10.616   6.622  -7.537  1.00  0.71           H  
ATOM    651 1HG  LYS A  45     -12.882   5.789  -7.109  1.00  0.71           H  
ATOM    652 2HG  LYS A  45     -12.332   4.124  -7.353  1.00  0.71           H  
ATOM    653 1HD  LYS A  45     -10.782   4.338  -5.439  1.00  0.71           H  
ATOM    654 2HD  LYS A  45     -11.293   6.018  -5.207  1.00  0.71           H  
ATOM    655 1HE  LYS A  45     -13.602   5.262  -4.764  1.00  0.71           H  
ATOM    656 2HE  LYS A  45     -13.096   3.578  -4.996  1.00  0.71           H  
ATOM    657 1HZ  LYS A  45     -13.168   4.171  -2.680  1.00  0.71           H  
ATOM    658 2HZ  LYS A  45     -11.616   3.829  -3.124  1.00  0.71           H  
ATOM    659 3HZ  LYS A  45     -12.087   5.395  -2.907  1.00  0.71           H  
ATOM    660  N   ALA A  46     -12.232   7.891  -9.526  1.00  0.68           N  
ATOM    661  CA  ALA A  46     -13.347   8.820  -9.736  1.00  0.68           C  
ATOM    662  C   ALA A  46     -13.955   8.680 -11.143  1.00  0.68           C  
ATOM    663  O   ALA A  46     -15.180   8.723 -11.327  1.00  0.68           O  
ATOM    664  CB  ALA A  46     -12.863  10.244  -9.520  1.00  0.68           C  
ATOM    665  H   ALA A  46     -11.311   8.262  -9.279  1.00  0.68           H  
ATOM    666  HA  ALA A  46     -14.120   8.589  -9.007  1.00  0.68           H  
ATOM    667 1HB  ALA A  46     -13.691  10.933  -9.647  1.00  0.68           H  
ATOM    668 2HB  ALA A  46     -12.454  10.344  -8.515  1.00  0.68           H  
ATOM    669 3HB  ALA A  46     -12.086  10.474 -10.251  1.00  0.68           H  
ATOM    670  N   ILE A  47     -13.103   8.454 -12.135  1.00  0.66           N  
ATOM    671  CA  ILE A  47     -13.564   8.293 -13.504  1.00  0.66           C  
ATOM    672  C   ILE A  47     -14.420   7.037 -13.645  1.00  0.66           C  
ATOM    673  O   ILE A  47     -15.513   7.069 -14.238  1.00  0.66           O  
ATOM    674  CB  ILE A  47     -12.361   8.216 -14.466  1.00  0.66           C  
ATOM    675  CG1 ILE A  47     -11.630   9.568 -14.530  1.00  0.66           C  
ATOM    676  CG2 ILE A  47     -12.782   7.786 -15.822  1.00  0.66           C  
ATOM    677  CD1 ILE A  47     -10.293   9.478 -15.247  1.00  0.66           C  
ATOM    678  H   ILE A  47     -12.102   8.428 -11.935  1.00  0.66           H  
ATOM    679  HA  ILE A  47     -14.168   9.153 -13.772  1.00  0.66           H  
ATOM    680  HB  ILE A  47     -11.645   7.492 -14.078  1.00  0.66           H  
ATOM    681 1HG1 ILE A  47     -12.246  10.279 -15.031  1.00  0.66           H  
ATOM    682 2HG1 ILE A  47     -11.459   9.928 -13.521  1.00  0.66           H  
ATOM    683 1HG2 ILE A  47     -11.921   7.727 -16.467  1.00  0.66           H  
ATOM    684 2HG2 ILE A  47     -13.236   6.822 -15.746  1.00  0.66           H  
ATOM    685 3HG2 ILE A  47     -13.480   8.496 -16.214  1.00  0.66           H  
ATOM    686 1HD1 ILE A  47      -9.818  10.451 -15.262  1.00  0.66           H  
ATOM    687 2HD1 ILE A  47      -9.645   8.770 -14.725  1.00  0.66           H  
ATOM    688 3HD1 ILE A  47     -10.444   9.139 -16.262  1.00  0.66           H  
ATOM    689  N   LEU A  48     -13.926   5.941 -13.075  1.00  0.65           N  
ATOM    690  CA  LEU A  48     -14.617   4.672 -13.147  1.00  0.65           C  
ATOM    691  C   LEU A  48     -15.913   4.710 -12.322  1.00  0.65           C  
ATOM    692  O   LEU A  48     -16.947   4.186 -12.744  1.00  0.65           O  
ATOM    693  CB  LEU A  48     -13.677   3.569 -12.644  1.00  0.65           C  
ATOM    694  CG  LEU A  48     -12.397   3.357 -13.535  1.00  0.65           C  
ATOM    695  CD1 LEU A  48     -11.507   2.309 -12.888  1.00  0.65           C  
ATOM    696  CD2 LEU A  48     -12.779   3.004 -14.942  1.00  0.65           C  
ATOM    697  H   LEU A  48     -13.023   5.992 -12.597  1.00  0.65           H  
ATOM    698  HA  LEU A  48     -14.872   4.471 -14.185  1.00  0.65           H  
ATOM    699 1HB  LEU A  48     -13.344   3.833 -11.638  1.00  0.65           H  
ATOM    700 2HB  LEU A  48     -14.224   2.630 -12.602  1.00  0.65           H  
ATOM    701  HG  LEU A  48     -11.841   4.276 -13.574  1.00  0.65           H  
ATOM    702 1HD1 LEU A  48     -10.610   2.184 -13.478  1.00  0.65           H  
ATOM    703 2HD1 LEU A  48     -11.238   2.638 -11.883  1.00  0.65           H  
ATOM    704 3HD1 LEU A  48     -12.040   1.365 -12.832  1.00  0.65           H  
ATOM    705 1HD2 LEU A  48     -11.883   2.894 -15.533  1.00  0.65           H  
ATOM    706 2HD2 LEU A  48     -13.343   2.081 -14.948  1.00  0.65           H  
ATOM    707 3HD2 LEU A  48     -13.389   3.801 -15.359  1.00  0.65           H  
ATOM    708  N   ALA A  49     -15.882   5.405 -11.177  1.00  0.65           N  
ATOM    709  CA  ALA A  49     -17.034   5.517 -10.281  1.00  0.65           C  
ATOM    710  C   ALA A  49     -18.231   6.139 -10.982  1.00  0.65           C  
ATOM    711  O   ALA A  49     -19.374   5.758 -10.731  1.00  0.65           O  
ATOM    712  CB  ALA A  49     -16.678   6.349  -9.061  1.00  0.65           C  
ATOM    713  H   ALA A  49     -15.008   5.830 -10.880  1.00  0.65           H  
ATOM    714  HA  ALA A  49     -17.309   4.513  -9.963  1.00  0.65           H  
ATOM    715 1HB  ALA A  49     -17.535   6.401  -8.392  1.00  0.65           H  
ATOM    716 2HB  ALA A  49     -15.834   5.893  -8.544  1.00  0.65           H  
ATOM    717 3HB  ALA A  49     -16.406   7.353  -9.383  1.00  0.65           H  
ATOM    718  N   ARG A  50     -17.969   7.074 -11.892  1.00  0.66           N  
ATOM    719  CA  ARG A  50     -19.037   7.740 -12.626  1.00  0.66           C  
ATOM    720  C   ARG A  50     -19.645   6.942 -13.779  1.00  0.66           C  
ATOM    721  O   ARG A  50     -20.596   7.411 -14.411  1.00  0.66           O  
ATOM    722  CB  ARG A  50     -18.584   9.080 -13.153  1.00  0.66           C  
ATOM    723  CG  ARG A  50     -18.359  10.106 -12.098  1.00  0.66           C  
ATOM    724  CD  ARG A  50     -18.041  11.399 -12.686  1.00  0.66           C  
ATOM    725  NE  ARG A  50     -19.156  11.971 -13.462  1.00  0.66           N  
ATOM    726  CZ  ARG A  50     -19.160  12.067 -14.818  1.00  0.66           C  
ATOM    727  NH1 ARG A  50     -18.177  11.620 -15.509  1.00  0.66           N  
ATOM    728  NH2 ARG A  50     -20.133  12.631 -15.488  1.00  0.66           N  
ATOM    729  H   ARG A  50     -17.001   7.372 -12.034  1.00  0.66           H  
ATOM    730  HA  ARG A  50     -19.836   7.939 -11.913  1.00  0.66           H  
ATOM    731 1HB  ARG A  50     -17.640   8.951 -13.690  1.00  0.66           H  
ATOM    732 2HB  ARG A  50     -19.317   9.468 -13.859  1.00  0.66           H  
ATOM    733 1HG  ARG A  50     -19.253  10.206 -11.486  1.00  0.66           H  
ATOM    734 2HG  ARG A  50     -17.521   9.798 -11.472  1.00  0.66           H  
ATOM    735 1HD  ARG A  50     -17.758  12.110 -11.908  1.00  0.66           H  
ATOM    736 2HD  ARG A  50     -17.216  11.263 -13.367  1.00  0.66           H  
ATOM    737  HE  ARG A  50     -19.950  12.343 -12.957  1.00  0.66           H  
ATOM    738 1HH1 ARG A  50     -17.384  11.182 -15.067  1.00  0.66           H  
ATOM    739 2HH1 ARG A  50     -18.219  11.752 -16.525  1.00  0.66           H  
ATOM    740 1HH2 ARG A  50     -20.933  13.023 -15.019  1.00  0.66           H  
ATOM    741 2HH2 ARG A  50     -20.009  12.696 -16.512  1.00  0.66           H  
ATOM    742  N   GLY A  51     -19.115   5.760 -14.083  1.00  0.67           N  
ATOM    743  CA  GLY A  51     -19.684   4.980 -15.174  1.00  0.67           C  
ATOM    744  C   GLY A  51     -18.735   4.640 -16.316  1.00  0.67           C  
ATOM    745  O   GLY A  51     -19.155   4.017 -17.292  1.00  0.67           O  
ATOM    746  H   GLY A  51     -18.339   5.375 -13.542  1.00  0.67           H  
ATOM    747 1HA  GLY A  51     -20.072   4.050 -14.757  1.00  0.67           H  
ATOM    748 2HA  GLY A  51     -20.544   5.507 -15.580  1.00  0.67           H  
ATOM    749  N   ILE A  52     -17.467   5.015 -16.226  1.00  0.68           N  
ATOM    750  CA  ILE A  52     -16.561   4.632 -17.295  1.00  0.68           C  
ATOM    751  C   ILE A  52     -16.112   3.197 -17.084  1.00  0.68           C  
ATOM    752  O   ILE A  52     -15.682   2.819 -15.999  1.00  0.68           O  
ATOM    753  CB  ILE A  52     -15.368   5.591 -17.338  1.00  0.68           C  
ATOM    754  CG1 ILE A  52     -15.879   6.978 -17.589  1.00  0.68           C  
ATOM    755  CG2 ILE A  52     -14.296   5.196 -18.352  1.00  0.68           C  
ATOM    756  CD1 ILE A  52     -16.593   7.074 -18.878  1.00  0.68           C  
ATOM    757  H   ILE A  52     -17.106   5.555 -15.437  1.00  0.68           H  
ATOM    758  HA  ILE A  52     -17.086   4.691 -18.248  1.00  0.68           H  
ATOM    759  HB  ILE A  52     -14.930   5.590 -16.360  1.00  0.68           H  
ATOM    760 1HG1 ILE A  52     -16.560   7.255 -16.781  1.00  0.68           H  
ATOM    761 2HG1 ILE A  52     -15.062   7.675 -17.604  1.00  0.68           H  
ATOM    762 1HG2 ILE A  52     -13.471   5.908 -18.311  1.00  0.68           H  
ATOM    763 2HG2 ILE A  52     -13.922   4.197 -18.126  1.00  0.68           H  
ATOM    764 3HG2 ILE A  52     -14.726   5.206 -19.347  1.00  0.68           H  
ATOM    765 1HD1 ILE A  52     -16.959   8.076 -19.016  1.00  0.68           H  
ATOM    766 2HD1 ILE A  52     -15.914   6.817 -19.694  1.00  0.68           H  
ATOM    767 3HD1 ILE A  52     -17.424   6.379 -18.872  1.00  0.68           H  
ATOM    768  N   LYS A  53     -16.292   2.375 -18.105  1.00  0.68           N  
ATOM    769  CA  LYS A  53     -15.892   0.983 -18.033  1.00  0.68           C  
ATOM    770  C   LYS A  53     -14.367   0.975 -18.060  1.00  0.68           C  
ATOM    771  O   LYS A  53     -13.806   1.642 -18.924  1.00  0.68           O  
ATOM    772  CB  LYS A  53     -16.457   0.200 -19.217  1.00  0.68           C  
ATOM    773  CG  LYS A  53     -16.189  -1.287 -19.175  1.00  0.68           C  
ATOM    774  CD  LYS A  53     -16.770  -1.998 -20.376  1.00  0.68           C  
ATOM    775  CE  LYS A  53     -16.495  -3.479 -20.292  1.00  0.68           C  
ATOM    776  NZ  LYS A  53     -16.900  -4.194 -21.525  1.00  0.68           N  
ATOM    777  H   LYS A  53     -16.693   2.741 -18.959  1.00  0.68           H  
ATOM    778  HA  LYS A  53     -16.279   0.558 -17.113  1.00  0.68           H  
ATOM    779 1HB  LYS A  53     -17.539   0.343 -19.261  1.00  0.68           H  
ATOM    780 2HB  LYS A  53     -16.038   0.592 -20.146  1.00  0.68           H  
ATOM    781 1HG  LYS A  53     -15.119  -1.467 -19.156  1.00  0.68           H  
ATOM    782 2HG  LYS A  53     -16.627  -1.708 -18.272  1.00  0.68           H  
ATOM    783 1HD  LYS A  53     -17.846  -1.833 -20.425  1.00  0.68           H  
ATOM    784 2HD  LYS A  53     -16.312  -1.612 -21.288  1.00  0.68           H  
ATOM    785 1HE  LYS A  53     -15.440  -3.623 -20.123  1.00  0.68           H  
ATOM    786 2HE  LYS A  53     -17.042  -3.898 -19.449  1.00  0.68           H  
ATOM    787 1HZ  LYS A  53     -16.680  -5.175 -21.425  1.00  0.68           H  
ATOM    788 2HZ  LYS A  53     -17.885  -4.078 -21.687  1.00  0.68           H  
ATOM    789 3HZ  LYS A  53     -16.374  -3.817 -22.320  1.00  0.68           H  
ATOM    790  N   PRO A  54     -13.652   0.227 -17.203  1.00  0.68           N  
ATOM    791  CA  PRO A  54     -12.196   0.145 -17.194  1.00  0.68           C  
ATOM    792  C   PRO A  54     -11.571  -0.063 -18.571  1.00  0.68           C  
ATOM    793  O   PRO A  54     -10.557   0.555 -18.881  1.00  0.68           O  
ATOM    794  CB  PRO A  54     -11.970  -1.062 -16.287  1.00  0.68           C  
ATOM    795  CG  PRO A  54     -13.132  -1.029 -15.323  1.00  0.68           C  
ATOM    796  CD  PRO A  54     -14.312  -0.570 -16.146  1.00  0.68           C  
ATOM    797  HA  PRO A  54     -11.782   1.047 -16.737  1.00  0.68           H  
ATOM    798 1HB  PRO A  54     -11.935  -1.979 -16.897  1.00  0.68           H  
ATOM    799 2HB  PRO A  54     -11.005  -0.974 -15.786  1.00  0.68           H  
ATOM    800 1HG  PRO A  54     -13.284  -2.023 -14.879  1.00  0.68           H  
ATOM    801 2HG  PRO A  54     -12.910  -0.343 -14.492  1.00  0.68           H  
ATOM    802 1HD  PRO A  54     -14.858  -1.424 -16.557  1.00  0.68           H  
ATOM    803 2HD  PRO A  54     -14.938   0.073 -15.503  1.00  0.68           H  
ATOM    804  N   GLU A  55     -12.231  -0.825 -19.443  1.00  0.67           N  
ATOM    805  CA  GLU A  55     -11.713  -1.085 -20.788  1.00  0.67           C  
ATOM    806  C   GLU A  55     -11.606   0.181 -21.647  1.00  0.67           C  
ATOM    807  O   GLU A  55     -10.830   0.232 -22.604  1.00  0.67           O  
ATOM    808  CB  GLU A  55     -12.587  -2.119 -21.507  1.00  0.67           C  
ATOM    809  CG  GLU A  55     -12.488  -3.536 -20.927  1.00  0.67           C  
ATOM    810  CD  GLU A  55     -13.347  -4.571 -21.654  1.00  0.67           C  
ATOM    811  OE1 GLU A  55     -14.162  -4.194 -22.480  1.00  0.67           O  
ATOM    812  OE2 GLU A  55     -13.210  -5.731 -21.360  1.00  0.67           O  
ATOM    813  H   GLU A  55     -13.081  -1.279 -19.160  1.00  0.67           H  
ATOM    814  HA  GLU A  55     -10.709  -1.500 -20.682  1.00  0.67           H  
ATOM    815 1HB  GLU A  55     -13.630  -1.807 -21.455  1.00  0.67           H  
ATOM    816 2HB  GLU A  55     -12.310  -2.162 -22.559  1.00  0.67           H  
ATOM    817 1HG  GLU A  55     -11.446  -3.855 -20.967  1.00  0.67           H  
ATOM    818 2HG  GLU A  55     -12.783  -3.499 -19.878  1.00  0.67           H  
ATOM    819  N   SER A  56     -12.430   1.181 -21.338  1.00  0.66           N  
ATOM    820  CA  SER A  56     -12.474   2.431 -22.074  1.00  0.66           C  
ATOM    821  C   SER A  56     -11.544   3.475 -21.463  1.00  0.66           C  
ATOM    822  O   SER A  56     -11.535   4.625 -21.913  1.00  0.66           O  
ATOM    823  CB  SER A  56     -13.898   2.956 -22.152  1.00  0.66           C  
ATOM    824  OG  SER A  56     -14.381   3.313 -20.902  1.00  0.66           O  
ATOM    825  H   SER A  56     -13.021   1.101 -20.517  1.00  0.66           H  
ATOM    826  HA  SER A  56     -12.135   2.237 -23.092  1.00  0.66           H  
ATOM    827 1HB  SER A  56     -13.945   3.806 -22.823  1.00  0.66           H  
ATOM    828 2HB  SER A  56     -14.532   2.177 -22.570  1.00  0.66           H  
ATOM    829  HG  SER A  56     -14.034   2.640 -20.276  1.00  0.66           H  
ATOM    830  N   LEU A  57     -10.813   3.106 -20.407  1.00  0.65           N  
ATOM    831  CA  LEU A  57      -9.895   4.041 -19.781  1.00  0.65           C  
ATOM    832  C   LEU A  57      -8.445   3.635 -20.034  1.00  0.65           C  
ATOM    833  O   LEU A  57      -8.031   2.510 -19.737  1.00  0.65           O  
ATOM    834  CB  LEU A  57     -10.202   4.172 -18.279  1.00  0.65           C  
ATOM    835  CG  LEU A  57      -9.255   5.084 -17.424  1.00  0.65           C  
ATOM    836  CD1 LEU A  57      -9.299   6.510 -17.893  1.00  0.65           C  
ATOM    837  CD2 LEU A  57      -9.724   5.047 -15.997  1.00  0.65           C  
ATOM    838  H   LEU A  57     -10.857   2.153 -20.041  1.00  0.65           H  
ATOM    839  HA  LEU A  57     -10.044   5.023 -20.226  1.00  0.65           H  
ATOM    840 1HB  LEU A  57     -11.212   4.560 -18.173  1.00  0.65           H  
ATOM    841 2HB  LEU A  57     -10.181   3.170 -17.843  1.00  0.65           H  
ATOM    842  HG  LEU A  57      -8.228   4.731 -17.500  1.00  0.65           H  
ATOM    843 1HD1 LEU A  57      -8.641   7.115 -17.268  1.00  0.65           H  
ATOM    844 2HD1 LEU A  57      -8.960   6.561 -18.910  1.00  0.65           H  
ATOM    845 3HD1 LEU A  57     -10.301   6.883 -17.825  1.00  0.65           H  
ATOM    846 1HD2 LEU A  57      -9.073   5.687 -15.400  1.00  0.65           H  
ATOM    847 2HD2 LEU A  57     -10.748   5.415 -15.934  1.00  0.65           H  
ATOM    848 3HD2 LEU A  57      -9.684   4.026 -15.632  1.00  0.65           H  
ATOM    849  N   THR A  58      -7.699   4.563 -20.617  1.00  0.66           N  
ATOM    850  CA  THR A  58      -6.281   4.407 -20.907  1.00  0.66           C  
ATOM    851  C   THR A  58      -5.555   5.369 -20.017  1.00  0.66           C  
ATOM    852  O   THR A  58      -6.004   6.500 -19.848  1.00  0.66           O  
ATOM    853  CB  THR A  58      -5.922   4.661 -22.395  1.00  0.66           C  
ATOM    854  OG1 THR A  58      -6.605   3.688 -23.239  1.00  0.66           O  
ATOM    855  CG2 THR A  58      -4.392   4.561 -22.627  1.00  0.66           C  
ATOM    856  H   THR A  58      -8.145   5.452 -20.850  1.00  0.66           H  
ATOM    857  HA  THR A  58      -5.962   3.411 -20.631  1.00  0.66           H  
ATOM    858  HB  THR A  58      -6.254   5.660 -22.671  1.00  0.66           H  
ATOM    859  HG1 THR A  58      -7.555   3.794 -23.153  1.00  0.66           H  
ATOM    860 1HG2 THR A  58      -4.174   4.747 -23.677  1.00  0.66           H  
ATOM    861 2HG2 THR A  58      -3.867   5.295 -22.020  1.00  0.66           H  
ATOM    862 3HG2 THR A  58      -4.050   3.562 -22.359  1.00  0.66           H  
ATOM    863  N   ALA A  59      -4.479   4.920 -19.408  1.00  0.69           N  
ATOM    864  CA  ALA A  59      -3.769   5.798 -18.502  1.00  0.69           C  
ATOM    865  C   ALA A  59      -2.267   5.726 -18.735  1.00  0.69           C  
ATOM    866  O   ALA A  59      -1.734   4.649 -18.967  1.00  0.69           O  
ATOM    867  CB  ALA A  59      -4.123   5.406 -17.074  1.00  0.69           C  
ATOM    868  H   ALA A  59      -4.160   3.967 -19.598  1.00  0.69           H  
ATOM    869  HA  ALA A  59      -4.089   6.812 -18.690  1.00  0.69           H  
ATOM    870 1HB  ALA A  59      -3.620   6.070 -16.381  1.00  0.69           H  
ATOM    871 2HB  ALA A  59      -5.204   5.484 -16.928  1.00  0.69           H  
ATOM    872 3HB  ALA A  59      -3.820   4.408 -16.925  1.00  0.69           H  
ATOM    873  N   ILE A  60      -1.594   6.874 -18.647  1.00  0.75           N  
ATOM    874  CA  ILE A  60      -0.139   6.959 -18.822  1.00  0.75           C  
ATOM    875  C   ILE A  60       0.640   7.360 -17.573  1.00  0.75           C  
ATOM    876  O   ILE A  60       0.449   8.449 -17.020  1.00  0.75           O  
ATOM    877  CB  ILE A  60       0.226   7.932 -19.954  1.00  0.75           C  
ATOM    878  CG1 ILE A  60      -0.334   7.435 -21.312  1.00  0.75           C  
ATOM    879  CG2 ILE A  60       1.728   8.116 -20.006  1.00  0.75           C  
ATOM    880  CD1 ILE A  60      -0.184   8.438 -22.443  1.00  0.75           C  
ATOM    881  H   ILE A  60      -2.129   7.720 -18.465  1.00  0.75           H  
ATOM    882  HA  ILE A  60       0.214   5.977 -19.123  1.00  0.75           H  
ATOM    883  HB  ILE A  60      -0.233   8.892 -19.756  1.00  0.75           H  
ATOM    884 1HG1 ILE A  60       0.203   6.535 -21.592  1.00  0.75           H  
ATOM    885 2HG1 ILE A  60      -1.387   7.188 -21.202  1.00  0.75           H  
ATOM    886 1HG2 ILE A  60       1.987   8.819 -20.790  1.00  0.75           H  
ATOM    887 2HG2 ILE A  60       2.087   8.500 -19.053  1.00  0.75           H  
ATOM    888 3HG2 ILE A  60       2.207   7.152 -20.202  1.00  0.75           H  
ATOM    889 1HD1 ILE A  60      -0.573   8.023 -23.348  1.00  0.75           H  
ATOM    890 2HD1 ILE A  60      -0.722   9.328 -22.212  1.00  0.75           H  
ATOM    891 3HD1 ILE A  60       0.861   8.684 -22.588  1.00  0.75           H  
ATOM    892  N   GLU A  61       1.554   6.482 -17.156  1.00  0.85           N  
ATOM    893  CA  GLU A  61       2.342   6.704 -15.942  1.00  0.85           C  
ATOM    894  C   GLU A  61       3.839   6.519 -16.176  1.00  0.85           C  
ATOM    895  O   GLU A  61       4.276   5.490 -16.682  1.00  0.85           O  
ATOM    896  CB  GLU A  61       1.857   5.744 -14.856  1.00  0.85           C  
ATOM    897  CG  GLU A  61       2.543   5.846 -13.497  1.00  0.85           C  
ATOM    898  CD  GLU A  61       2.302   7.153 -12.775  1.00  0.85           C  
ATOM    899  OE1 GLU A  61       1.203   7.635 -12.831  1.00  0.85           O  
ATOM    900  OE2 GLU A  61       3.207   7.665 -12.164  1.00  0.85           O  
ATOM    901  H   GLU A  61       1.672   5.619 -17.694  1.00  0.85           H  
ATOM    902  HA  GLU A  61       2.181   7.728 -15.610  1.00  0.85           H  
ATOM    903 1HB  GLU A  61       0.804   5.864 -14.716  1.00  0.85           H  
ATOM    904 2HB  GLU A  61       2.011   4.720 -15.205  1.00  0.85           H  
ATOM    905 1HG  GLU A  61       2.172   5.036 -12.871  1.00  0.85           H  
ATOM    906 2HG  GLU A  61       3.599   5.688 -13.626  1.00  0.85           H  
ATOM    907  N   TYR A  62       4.626   7.526 -15.804  1.00  0.97           N  
ATOM    908  CA  TYR A  62       6.081   7.504 -15.997  1.00  0.97           C  
ATOM    909  C   TYR A  62       6.831   6.574 -15.033  1.00  0.97           C  
ATOM    910  O   TYR A  62       7.955   6.156 -15.309  1.00  0.97           O  
ATOM    911  CB  TYR A  62       6.618   8.923 -15.848  1.00  0.97           C  
ATOM    912  CG  TYR A  62       6.636   9.390 -14.404  1.00  0.97           C  
ATOM    913  CD1 TYR A  62       7.782   9.215 -13.633  1.00  0.97           C  
ATOM    914  CD2 TYR A  62       5.500   9.947 -13.838  1.00  0.97           C  
ATOM    915  CE1 TYR A  62       7.794   9.610 -12.310  1.00  0.97           C  
ATOM    916  CE2 TYR A  62       5.513  10.336 -12.511  1.00  0.97           C  
ATOM    917  CZ  TYR A  62       6.653  10.170 -11.749  1.00  0.97           C  
ATOM    918  OH  TYR A  62       6.660  10.554 -10.428  1.00  0.97           O  
ATOM    919  H   TYR A  62       4.198   8.339 -15.384  1.00  0.97           H  
ATOM    920  HA  TYR A  62       6.282   7.154 -17.008  1.00  0.97           H  
ATOM    921 1HB  TYR A  62       7.634   8.974 -16.240  1.00  0.97           H  
ATOM    922 2HB  TYR A  62       6.003   9.612 -16.429  1.00  0.97           H  
ATOM    923  HD1 TYR A  62       8.671   8.766 -14.075  1.00  0.97           H  
ATOM    924  HD2 TYR A  62       4.595  10.069 -14.434  1.00  0.97           H  
ATOM    925  HE1 TYR A  62       8.692   9.473 -11.709  1.00  0.97           H  
ATOM    926  HE2 TYR A  62       4.618  10.769 -12.063  1.00  0.97           H  
ATOM    927  HH  TYR A  62       5.796  10.906 -10.197  1.00  0.97           H  
ATOM    928  N   SER A  63       6.222   6.294 -13.886  1.00  1.10           N  
ATOM    929  CA  SER A  63       6.832   5.479 -12.842  1.00  1.10           C  
ATOM    930  C   SER A  63       6.432   4.021 -12.870  1.00  1.10           C  
ATOM    931  O   SER A  63       5.269   3.691 -12.640  1.00  1.10           O  
ATOM    932  CB  SER A  63       6.472   6.054 -11.487  1.00  1.10           C  
ATOM    933  OG  SER A  63       6.785   5.160 -10.426  1.00  1.10           O  
ATOM    934  H   SER A  63       5.296   6.674 -13.731  1.00  1.10           H  
ATOM    935  HA  SER A  63       7.914   5.534 -12.967  1.00  1.10           H  
ATOM    936 1HB  SER A  63       7.021   6.976 -11.345  1.00  1.10           H  
ATOM    937 2HB  SER A  63       5.415   6.309 -11.465  1.00  1.10           H  
ATOM    938  HG  SER A  63       6.845   5.717  -9.641  1.00  1.10           H  
ATOM    939  N   THR A  64       7.418   3.139 -13.039  1.00  1.22           N  
ATOM    940  CA  THR A  64       7.156   1.704 -13.073  1.00  1.22           C  
ATOM    941  C   THR A  64       6.546   1.224 -11.758  1.00  1.22           C  
ATOM    942  O   THR A  64       5.642   0.386 -11.754  1.00  1.22           O  
ATOM    943  CB  THR A  64       8.424   0.881 -13.373  1.00  1.22           C  
ATOM    944  OG1 THR A  64       8.934   1.225 -14.680  1.00  1.22           O  
ATOM    945  CG2 THR A  64       8.072  -0.608 -13.330  1.00  1.22           C  
ATOM    946  H   THR A  64       8.355   3.481 -13.198  1.00  1.22           H  
ATOM    947  HA  THR A  64       6.442   1.509 -13.870  1.00  1.22           H  
ATOM    948  HB  THR A  64       9.186   1.095 -12.624  1.00  1.22           H  
ATOM    949  HG1 THR A  64       9.753   0.741 -14.840  1.00  1.22           H  
ATOM    950 1HG2 THR A  64       8.962  -1.199 -13.538  1.00  1.22           H  
ATOM    951 2HG2 THR A  64       7.691  -0.858 -12.338  1.00  1.22           H  
ATOM    952 3HG2 THR A  64       7.307  -0.826 -14.077  1.00  1.22           H  
ATOM    953  N   ASP A  65       7.048   1.725 -10.629  1.00  1.30           N  
ATOM    954  CA  ASP A  65       6.484   1.287  -9.363  1.00  1.30           C  
ATOM    955  C   ASP A  65       5.009   1.671  -9.270  1.00  1.30           C  
ATOM    956  O   ASP A  65       4.176   0.834  -8.898  1.00  1.30           O  
ATOM    957  CB  ASP A  65       7.262   1.884  -8.195  1.00  1.30           C  
ATOM    958  CG  ASP A  65       8.636   1.258  -8.046  1.00  1.30           C  
ATOM    959  OD1 ASP A  65       8.866   0.232  -8.643  1.00  1.30           O  
ATOM    960  OD2 ASP A  65       9.448   1.811  -7.354  1.00  1.30           O  
ATOM    961  H   ASP A  65       7.789   2.409 -10.661  1.00  1.30           H  
ATOM    962  HA  ASP A  65       6.557   0.201  -9.309  1.00  1.30           H  
ATOM    963 1HB  ASP A  65       7.377   2.959  -8.345  1.00  1.30           H  
ATOM    964 2HB  ASP A  65       6.706   1.745  -7.271  1.00  1.30           H  
ATOM    965  N   PHE A  66       4.653   2.907  -9.661  1.00  1.34           N  
ATOM    966  CA  PHE A  66       3.230   3.234  -9.630  1.00  1.34           C  
ATOM    967  C   PHE A  66       2.453   2.407 -10.632  1.00  1.34           C  
ATOM    968  O   PHE A  66       1.366   1.933 -10.321  1.00  1.34           O  
ATOM    969  CB  PHE A  66       2.927   4.710  -9.853  1.00  1.34           C  
ATOM    970  CG  PHE A  66       2.963   5.577  -8.629  1.00  1.34           C  
ATOM    971  CD1 PHE A  66       2.598   5.063  -7.388  1.00  1.34           C  
ATOM    972  CD2 PHE A  66       3.285   6.917  -8.718  1.00  1.34           C  
ATOM    973  CE1 PHE A  66       2.565   5.868  -6.279  1.00  1.34           C  
ATOM    974  CE2 PHE A  66       3.246   7.719  -7.601  1.00  1.34           C  
ATOM    975  CZ  PHE A  66       2.886   7.194  -6.386  1.00  1.34           C  
ATOM    976  H   PHE A  66       5.347   3.594  -9.976  1.00  1.34           H  
ATOM    977  HA  PHE A  66       2.853   2.984  -8.638  1.00  1.34           H  
ATOM    978 1HB  PHE A  66       3.629   5.110 -10.577  1.00  1.34           H  
ATOM    979 2HB  PHE A  66       1.932   4.808 -10.293  1.00  1.34           H  
ATOM    980  HD1 PHE A  66       2.325   4.008  -7.300  1.00  1.34           H  
ATOM    981  HD2 PHE A  66       3.556   7.337  -9.693  1.00  1.34           H  
ATOM    982  HE1 PHE A  66       2.279   5.448  -5.326  1.00  1.34           H  
ATOM    983  HE2 PHE A  66       3.497   8.769  -7.679  1.00  1.34           H  
ATOM    984  HZ  PHE A  66       2.855   7.833  -5.521  1.00  1.34           H  
ATOM    985  N   TYR A  67       3.023   2.200 -11.816  1.00  1.33           N  
ATOM    986  CA  TYR A  67       2.375   1.454 -12.880  1.00  1.33           C  
ATOM    987  C   TYR A  67       1.927   0.090 -12.382  1.00  1.33           C  
ATOM    988  O   TYR A  67       0.763  -0.287 -12.536  1.00  1.33           O  
ATOM    989  CB  TYR A  67       3.352   1.263 -14.036  1.00  1.33           C  
ATOM    990  CG  TYR A  67       2.832   0.504 -15.181  1.00  1.33           C  
ATOM    991  CD1 TYR A  67       2.138   1.153 -16.137  1.00  1.33           C  
ATOM    992  CD2 TYR A  67       3.036  -0.866 -15.275  1.00  1.33           C  
ATOM    993  CE1 TYR A  67       1.656   0.465 -17.187  1.00  1.33           C  
ATOM    994  CE2 TYR A  67       2.523  -1.566 -16.349  1.00  1.33           C  
ATOM    995  CZ  TYR A  67       1.825  -0.884 -17.312  1.00  1.33           C  
ATOM    996  OH  TYR A  67       1.289  -1.540 -18.414  1.00  1.33           O  
ATOM    997  H   TYR A  67       3.934   2.611 -12.006  1.00  1.33           H  
ATOM    998  HA  TYR A  67       1.498   2.007 -13.217  1.00  1.33           H  
ATOM    999 1HB  TYR A  67       3.688   2.240 -14.395  1.00  1.33           H  
ATOM   1000 2HB  TYR A  67       4.218   0.742 -13.681  1.00  1.33           H  
ATOM   1001  HD1 TYR A  67       1.978   2.231 -16.067  1.00  1.33           H  
ATOM   1002  HD2 TYR A  67       3.593  -1.383 -14.500  1.00  1.33           H  
ATOM   1003  HE1 TYR A  67       1.136   0.986 -17.922  1.00  1.33           H  
ATOM   1004  HE2 TYR A  67       2.671  -2.642 -16.429  1.00  1.33           H  
ATOM   1005  HH  TYR A  67       0.667  -0.939 -18.898  1.00  1.33           H  
ATOM   1006  N   ASN A  68       2.848  -0.645 -11.760  1.00  1.28           N  
ATOM   1007  CA  ASN A  68       2.532  -1.973 -11.259  1.00  1.28           C  
ATOM   1008  C   ASN A  68       1.478  -1.939 -10.149  1.00  1.28           C  
ATOM   1009  O   ASN A  68       0.576  -2.785 -10.107  1.00  1.28           O  
ATOM   1010  CB  ASN A  68       3.810  -2.627 -10.774  1.00  1.28           C  
ATOM   1011  CG  ASN A  68       4.685  -3.078 -11.909  1.00  1.28           C  
ATOM   1012  OD1 ASN A  68       4.197  -3.312 -13.020  1.00  1.28           O  
ATOM   1013  ND2 ASN A  68       5.963  -3.203 -11.658  1.00  1.28           N  
ATOM   1014  H   ASN A  68       3.793  -0.272 -11.655  1.00  1.28           H  
ATOM   1015  HA  ASN A  68       2.123  -2.559 -12.081  1.00  1.28           H  
ATOM   1016 1HB  ASN A  68       4.369  -1.908 -10.165  1.00  1.28           H  
ATOM   1017 2HB  ASN A  68       3.569  -3.481 -10.142  1.00  1.28           H  
ATOM   1018 1HD2 ASN A  68       6.588  -3.499 -12.380  1.00  1.28           H  
ATOM   1019 2HD2 ASN A  68       6.316  -2.994 -10.744  1.00  1.28           H  
ATOM   1020  N   GLN A  69       1.544  -0.936  -9.274  1.00  1.22           N  
ATOM   1021  CA  GLN A  69       0.576  -0.825  -8.188  1.00  1.22           C  
ATOM   1022  C   GLN A  69      -0.818  -0.517  -8.745  1.00  1.22           C  
ATOM   1023  O   GLN A  69      -1.832  -1.067  -8.286  1.00  1.22           O  
ATOM   1024  CB  GLN A  69       1.061   0.259  -7.226  1.00  1.22           C  
ATOM   1025  CG  GLN A  69       2.320  -0.162  -6.483  1.00  1.22           C  
ATOM   1026  CD  GLN A  69       3.011   0.955  -5.737  1.00  1.22           C  
ATOM   1027  OE1 GLN A  69       2.397   1.840  -5.122  1.00  1.22           O  
ATOM   1028  NE2 GLN A  69       4.337   0.911  -5.797  1.00  1.22           N  
ATOM   1029  H   GLN A  69       2.304  -0.252  -9.334  1.00  1.22           H  
ATOM   1030  HA  GLN A  69       0.532  -1.778  -7.663  1.00  1.22           H  
ATOM   1031 1HB  GLN A  69       1.279   1.170  -7.784  1.00  1.22           H  
ATOM   1032 2HB  GLN A  69       0.282   0.489  -6.502  1.00  1.22           H  
ATOM   1033 1HG  GLN A  69       2.050  -0.927  -5.759  1.00  1.22           H  
ATOM   1034 2HG  GLN A  69       3.024  -0.574  -7.203  1.00  1.22           H  
ATOM   1035 1HE2 GLN A  69       4.888   1.604  -5.343  1.00  1.22           H  
ATOM   1036 2HE2 GLN A  69       4.788   0.172  -6.310  1.00  1.22           H  
ATOM   1037  N   LEU A  70      -0.857   0.353  -9.753  1.00  1.15           N  
ATOM   1038  CA  LEU A  70      -2.083   0.762 -10.411  1.00  1.15           C  
ATOM   1039  C   LEU A  70      -2.716  -0.364 -11.191  1.00  1.15           C  
ATOM   1040  O   LEU A  70      -3.927  -0.565 -11.117  1.00  1.15           O  
ATOM   1041  CB  LEU A  70      -1.779   1.906 -11.356  1.00  1.15           C  
ATOM   1042  CG  LEU A  70      -1.448   3.244 -10.735  1.00  1.15           C  
ATOM   1043  CD1 LEU A  70      -0.884   4.155 -11.801  1.00  1.15           C  
ATOM   1044  CD2 LEU A  70      -2.720   3.836 -10.174  1.00  1.15           C  
ATOM   1045  H   LEU A  70       0.014   0.768 -10.073  1.00  1.15           H  
ATOM   1046  HA  LEU A  70      -2.784   1.100  -9.651  1.00  1.15           H  
ATOM   1047 1HB  LEU A  70      -0.949   1.620 -11.997  1.00  1.15           H  
ATOM   1048 2HB  LEU A  70      -2.619   2.053 -11.949  1.00  1.15           H  
ATOM   1049  HG  LEU A  70      -0.717   3.131  -9.939  1.00  1.15           H  
ATOM   1050 1HD1 LEU A  70      -0.654   5.131 -11.366  1.00  1.15           H  
ATOM   1051 2HD1 LEU A  70       0.027   3.720 -12.204  1.00  1.15           H  
ATOM   1052 3HD1 LEU A  70      -1.610   4.270 -12.593  1.00  1.15           H  
ATOM   1053 1HD2 LEU A  70      -2.483   4.801  -9.742  1.00  1.15           H  
ATOM   1054 2HD2 LEU A  70      -3.452   3.960 -10.972  1.00  1.15           H  
ATOM   1055 3HD2 LEU A  70      -3.123   3.177  -9.406  1.00  1.15           H  
ATOM   1056  N   LEU A  71      -1.894  -1.142 -11.885  1.00  1.06           N  
ATOM   1057  CA  LEU A  71      -2.398  -2.242 -12.680  1.00  1.06           C  
ATOM   1058  C   LEU A  71      -3.021  -3.289 -11.780  1.00  1.06           C  
ATOM   1059  O   LEU A  71      -4.102  -3.794 -12.053  1.00  1.06           O  
ATOM   1060  CB  LEU A  71      -1.278  -2.837 -13.530  1.00  1.06           C  
ATOM   1061  CG  LEU A  71      -1.681  -3.978 -14.438  1.00  1.06           C  
ATOM   1062  CD1 LEU A  71      -2.780  -3.499 -15.399  1.00  1.06           C  
ATOM   1063  CD2 LEU A  71      -0.450  -4.432 -15.214  1.00  1.06           C  
ATOM   1064  H   LEU A  71      -0.897  -0.928 -11.911  1.00  1.06           H  
ATOM   1065  HA  LEU A  71      -3.172  -1.868 -13.342  1.00  1.06           H  
ATOM   1066 1HB  LEU A  71      -0.852  -2.042 -14.147  1.00  1.06           H  
ATOM   1067 2HB  LEU A  71      -0.493  -3.198 -12.859  1.00  1.06           H  
ATOM   1068  HG  LEU A  71      -2.075  -4.804 -13.844  1.00  1.06           H  
ATOM   1069 1HD1 LEU A  71      -3.076  -4.317 -16.056  1.00  1.06           H  
ATOM   1070 2HD1 LEU A  71      -3.654  -3.165 -14.828  1.00  1.06           H  
ATOM   1071 3HD1 LEU A  71      -2.402  -2.674 -15.999  1.00  1.06           H  
ATOM   1072 1HD2 LEU A  71      -0.717  -5.254 -15.878  1.00  1.06           H  
ATOM   1073 2HD2 LEU A  71      -0.065  -3.596 -15.805  1.00  1.06           H  
ATOM   1074 3HD2 LEU A  71       0.317  -4.763 -14.512  1.00  1.06           H  
ATOM   1075  N   ARG A  72      -2.351  -3.613 -10.679  1.00  0.97           N  
ATOM   1076  CA  ARG A  72      -2.907  -4.585  -9.754  1.00  0.97           C  
ATOM   1077  C   ARG A  72      -4.203  -4.063  -9.118  1.00  0.97           C  
ATOM   1078  O   ARG A  72      -5.157  -4.821  -8.930  1.00  0.97           O  
ATOM   1079  CB  ARG A  72      -1.883  -4.897  -8.676  1.00  0.97           C  
ATOM   1080  CG  ARG A  72      -0.686  -5.696  -9.174  1.00  0.97           C  
ATOM   1081  CD  ARG A  72       0.361  -5.841  -8.135  1.00  0.97           C  
ATOM   1082  NE  ARG A  72       1.514  -6.581  -8.634  1.00  0.97           N  
ATOM   1083  CZ  ARG A  72       2.678  -6.731  -7.971  1.00  0.97           C  
ATOM   1084  NH1 ARG A  72       2.836  -6.193  -6.782  1.00  0.97           N  
ATOM   1085  NH2 ARG A  72       3.664  -7.422  -8.518  1.00  0.97           N  
ATOM   1086  H   ARG A  72      -1.440  -3.194 -10.483  1.00  0.97           H  
ATOM   1087  HA  ARG A  72      -3.132  -5.497 -10.304  1.00  0.97           H  
ATOM   1088 1HB  ARG A  72      -1.502  -3.959  -8.264  1.00  0.97           H  
ATOM   1089 2HB  ARG A  72      -2.354  -5.449  -7.866  1.00  0.97           H  
ATOM   1090 1HG  ARG A  72      -1.016  -6.691  -9.467  1.00  0.97           H  
ATOM   1091 2HG  ARG A  72      -0.251  -5.192 -10.037  1.00  0.97           H  
ATOM   1092 1HD  ARG A  72       0.699  -4.847  -7.831  1.00  0.97           H  
ATOM   1093 2HD  ARG A  72      -0.042  -6.370  -7.275  1.00  0.97           H  
ATOM   1094  HE  ARG A  72       1.435  -7.009  -9.546  1.00  0.97           H  
ATOM   1095 1HH1 ARG A  72       2.082  -5.666  -6.363  1.00  0.97           H  
ATOM   1096 2HH1 ARG A  72       3.708  -6.308  -6.287  1.00  0.97           H  
ATOM   1097 1HH2 ARG A  72       3.545  -7.837  -9.432  1.00  0.97           H  
ATOM   1098 2HH2 ARG A  72       4.536  -7.536  -8.022  1.00  0.97           H  
ATOM   1099  N   SER A  73      -4.246  -2.756  -8.808  1.00  0.88           N  
ATOM   1100  CA  SER A  73      -5.420  -2.132  -8.204  1.00  0.88           C  
ATOM   1101  C   SER A  73      -6.615  -2.063  -9.165  1.00  0.88           C  
ATOM   1102  O   SER A  73      -7.761  -2.272  -8.753  1.00  0.88           O  
ATOM   1103  CB  SER A  73      -5.072  -0.736  -7.738  1.00  0.88           C  
ATOM   1104  OG  SER A  73      -4.107  -0.770  -6.716  1.00  0.88           O  
ATOM   1105  H   SER A  73      -3.422  -2.173  -8.953  1.00  0.88           H  
ATOM   1106  HA  SER A  73      -5.713  -2.727  -7.341  1.00  0.88           H  
ATOM   1107 1HB  SER A  73      -4.695  -0.159  -8.576  1.00  0.88           H  
ATOM   1108 2HB  SER A  73      -5.974  -0.242  -7.379  1.00  0.88           H  
ATOM   1109  HG  SER A  73      -3.261  -1.021  -7.161  1.00  0.88           H  
ATOM   1110  N   TYR A  74      -6.347  -1.770 -10.444  1.00  0.80           N  
ATOM   1111  CA  TYR A  74      -7.386  -1.639 -11.461  1.00  0.80           C  
ATOM   1112  C   TYR A  74      -7.067  -2.464 -12.727  1.00  0.80           C  
ATOM   1113  O   TYR A  74      -6.850  -1.868 -13.784  1.00  0.80           O  
ATOM   1114  CB  TYR A  74      -7.494  -0.170 -11.877  1.00  0.80           C  
ATOM   1115  CG  TYR A  74      -7.696   0.794 -10.765  1.00  0.80           C  
ATOM   1116  CD1 TYR A  74      -6.595   1.502 -10.300  1.00  0.80           C  
ATOM   1117  CD2 TYR A  74      -8.940   0.993 -10.210  1.00  0.80           C  
ATOM   1118  CE1 TYR A  74      -6.735   2.391  -9.272  1.00  0.80           C  
ATOM   1119  CE2 TYR A  74      -9.086   1.890  -9.174  1.00  0.80           C  
ATOM   1120  CZ  TYR A  74      -7.986   2.582  -8.703  1.00  0.80           C  
ATOM   1121  OH  TYR A  74      -8.128   3.452  -7.663  1.00  0.80           O  
ATOM   1122  H   TYR A  74      -5.381  -1.597 -10.713  1.00  0.80           H  
ATOM   1123  HA  TYR A  74      -8.334  -1.977 -11.047  1.00  0.80           H  
ATOM   1124 1HB  TYR A  74      -6.603   0.116 -12.389  1.00  0.80           H  
ATOM   1125 2HB  TYR A  74      -8.319  -0.055 -12.574  1.00  0.80           H  
ATOM   1126  HD1 TYR A  74      -5.612   1.340 -10.747  1.00  0.80           H  
ATOM   1127  HD2 TYR A  74      -9.803   0.439 -10.582  1.00  0.80           H  
ATOM   1128  HE1 TYR A  74      -5.870   2.937  -8.899  1.00  0.80           H  
ATOM   1129  HE2 TYR A  74     -10.064   2.049  -8.721  1.00  0.80           H  
ATOM   1130  HH  TYR A  74      -7.286   3.883  -7.486  1.00  0.80           H  
ATOM   1131  N   PRO A  75      -7.131  -3.813 -12.695  1.00  0.73           N  
ATOM   1132  CA  PRO A  75      -6.685  -4.733 -13.745  1.00  0.73           C  
ATOM   1133  C   PRO A  75      -7.316  -4.525 -15.121  1.00  0.73           C  
ATOM   1134  O   PRO A  75      -6.765  -4.966 -16.130  1.00  0.73           O  
ATOM   1135  CB  PRO A  75      -7.138  -6.094 -13.198  1.00  0.73           C  
ATOM   1136  CG  PRO A  75      -7.204  -5.911 -11.712  1.00  0.73           C  
ATOM   1137  CD  PRO A  75      -7.697  -4.507 -11.518  1.00  0.73           C  
ATOM   1138  HA  PRO A  75      -5.591  -4.690 -13.818  1.00  0.73           H  
ATOM   1139 1HB  PRO A  75      -8.105  -6.373 -13.640  1.00  0.73           H  
ATOM   1140 2HB  PRO A  75      -6.417  -6.867 -13.493  1.00  0.73           H  
ATOM   1141 1HG  PRO A  75      -7.863  -6.662 -11.257  1.00  0.73           H  
ATOM   1142 2HG  PRO A  75      -6.202  -6.052 -11.266  1.00  0.73           H  
ATOM   1143 1HD  PRO A  75      -8.791  -4.457 -11.515  1.00  0.73           H  
ATOM   1144 2HD  PRO A  75      -7.271  -4.177 -10.596  1.00  0.73           H  
ATOM   1145  N   GLY A  76      -8.493  -3.904 -15.170  1.00  0.69           N  
ATOM   1146  CA  GLY A  76      -9.166  -3.698 -16.447  1.00  0.69           C  
ATOM   1147  C   GLY A  76      -8.772  -2.410 -17.170  1.00  0.69           C  
ATOM   1148  O   GLY A  76      -9.210  -2.191 -18.298  1.00  0.69           O  
ATOM   1149  H   GLY A  76      -8.919  -3.557 -14.326  1.00  0.69           H  
ATOM   1150 1HA  GLY A  76      -8.960  -4.548 -17.096  1.00  0.69           H  
ATOM   1151 2HA  GLY A  76     -10.241  -3.696 -16.278  1.00  0.69           H  
ATOM   1152  N   VAL A  77      -7.948  -1.573 -16.539  1.00  0.67           N  
ATOM   1153  CA  VAL A  77      -7.547  -0.293 -17.130  1.00  0.67           C  
ATOM   1154  C   VAL A  77      -6.305  -0.439 -17.987  1.00  0.67           C  
ATOM   1155  O   VAL A  77      -5.336  -1.119 -17.630  1.00  0.67           O  
ATOM   1156  CB  VAL A  77      -7.355   0.790 -16.054  1.00  0.67           C  
ATOM   1157  CG1 VAL A  77      -6.796   2.107 -16.655  1.00  0.67           C  
ATOM   1158  CG2 VAL A  77      -8.682   1.073 -15.394  1.00  0.67           C  
ATOM   1159  H   VAL A  77      -7.590  -1.817 -15.614  1.00  0.67           H  
ATOM   1160  HA  VAL A  77      -8.354   0.050 -17.778  1.00  0.67           H  
ATOM   1161  HB  VAL A  77      -6.682   0.427 -15.330  1.00  0.67           H  
ATOM   1162 1HG1 VAL A  77      -6.675   2.846 -15.862  1.00  0.67           H  
ATOM   1163 2HG1 VAL A  77      -5.829   1.927 -17.123  1.00  0.67           H  
ATOM   1164 3HG1 VAL A  77      -7.485   2.480 -17.385  1.00  0.67           H  
ATOM   1165 1HG2 VAL A  77      -8.537   1.823 -14.621  1.00  0.67           H  
ATOM   1166 2HG2 VAL A  77      -9.384   1.444 -16.142  1.00  0.67           H  
ATOM   1167 3HG2 VAL A  77      -9.066   0.161 -14.950  1.00  0.67           H  
ATOM   1168  N   ASN A  78      -6.346   0.174 -19.161  1.00  0.67           N  
ATOM   1169  CA  ASN A  78      -5.261   0.079 -20.119  1.00  0.67           C  
ATOM   1170  C   ASN A  78      -4.097   0.970 -19.712  1.00  0.67           C  
ATOM   1171  O   ASN A  78      -3.891   2.061 -20.247  1.00  0.67           O  
ATOM   1172  CB  ASN A  78      -5.786   0.411 -21.504  1.00  0.67           C  
ATOM   1173  CG  ASN A  78      -4.842   0.153 -22.632  1.00  0.67           C  
ATOM   1174  OD1 ASN A  78      -3.996  -0.749 -22.576  1.00  0.67           O  
ATOM   1175  ND2 ASN A  78      -4.988   0.935 -23.679  1.00  0.67           N  
ATOM   1176  H   ASN A  78      -7.148   0.764 -19.391  1.00  0.67           H  
ATOM   1177  HA  ASN A  78      -4.896  -0.949 -20.126  1.00  0.67           H  
ATOM   1178 1HB  ASN A  78      -6.689  -0.174 -21.680  1.00  0.67           H  
ATOM   1179 2HB  ASN A  78      -6.084   1.438 -21.546  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  78      -4.410   0.801 -24.508  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  78      -5.695   1.670 -23.669  1.00  0.67           H  
ATOM   1182  N   PHE A  79      -3.337   0.511 -18.729  1.00  0.69           N  
ATOM   1183  CA  PHE A  79      -2.222   1.317 -18.268  1.00  0.69           C  
ATOM   1184  C   PHE A  79      -1.045   1.167 -19.222  1.00  0.69           C  
ATOM   1185  O   PHE A  79      -0.632   0.050 -19.568  1.00  0.69           O  
ATOM   1186  CB  PHE A  79      -1.772   0.916 -16.854  1.00  0.69           C  
ATOM   1187  CG  PHE A  79      -2.719   1.294 -15.763  1.00  0.69           C  
ATOM   1188  CD1 PHE A  79      -3.504   0.356 -15.178  1.00  0.69           C  
ATOM   1189  CD2 PHE A  79      -2.811   2.596 -15.317  1.00  0.69           C  
ATOM   1190  CE1 PHE A  79      -4.370   0.683 -14.184  1.00  0.69           C  
ATOM   1191  CE2 PHE A  79      -3.707   2.947 -14.319  1.00  0.69           C  
ATOM   1192  CZ  PHE A  79      -4.495   1.978 -13.755  1.00  0.69           C  
ATOM   1193  H   PHE A  79      -3.587  -0.381 -18.300  1.00  0.69           H  
ATOM   1194  HA  PHE A  79      -2.525   2.363 -18.254  1.00  0.69           H  
ATOM   1195 1HB  PHE A  79      -1.596  -0.159 -16.806  1.00  0.69           H  
ATOM   1196 2HB  PHE A  79      -0.841   1.410 -16.638  1.00  0.69           H  
ATOM   1197  HD1 PHE A  79      -3.441  -0.671 -15.515  1.00  0.69           H  
ATOM   1198  HD2 PHE A  79      -2.170   3.355 -15.775  1.00  0.69           H  
ATOM   1199  HE1 PHE A  79      -4.971  -0.104 -13.748  1.00  0.69           H  
ATOM   1200  HE2 PHE A  79      -3.785   3.983 -13.979  1.00  0.69           H  
ATOM   1201  HZ  PHE A  79      -5.200   2.230 -12.965  1.00  0.69           H  
ATOM   1202  N   VAL A  80      -0.449   2.300 -19.558  1.00  0.71           N  
ATOM   1203  CA  VAL A  80       0.718   2.412 -20.412  1.00  0.71           C  
ATOM   1204  C   VAL A  80       1.871   3.044 -19.625  1.00  0.71           C  
ATOM   1205  O   VAL A  80       1.696   4.068 -18.960  1.00  0.71           O  
ATOM   1206  CB  VAL A  80       0.366   3.278 -21.642  1.00  0.71           C  
ATOM   1207  CG1 VAL A  80       1.553   3.447 -22.521  1.00  0.71           C  
ATOM   1208  CG2 VAL A  80      -0.802   2.646 -22.420  1.00  0.71           C  
ATOM   1209  H   VAL A  80      -0.870   3.158 -19.233  1.00  0.71           H  
ATOM   1210  HA  VAL A  80       1.012   1.416 -20.744  1.00  0.71           H  
ATOM   1211  HB  VAL A  80       0.066   4.261 -21.299  1.00  0.71           H  
ATOM   1212 1HG1 VAL A  80       1.269   4.067 -23.357  1.00  0.71           H  
ATOM   1213 2HG1 VAL A  80       2.361   3.918 -21.967  1.00  0.71           H  
ATOM   1214 3HG1 VAL A  80       1.886   2.478 -22.888  1.00  0.71           H  
ATOM   1215 1HG2 VAL A  80      -1.055   3.276 -23.273  1.00  0.71           H  
ATOM   1216 2HG2 VAL A  80      -0.515   1.656 -22.773  1.00  0.71           H  
ATOM   1217 3HG2 VAL A  80      -1.675   2.559 -21.768  1.00  0.71           H  
ATOM   1218  N   ASN A  81       3.028   2.395 -19.647  1.00  0.73           N  
ATOM   1219  CA  ASN A  81       4.207   2.880 -18.930  1.00  0.73           C  
ATOM   1220  C   ASN A  81       4.949   3.884 -19.808  1.00  0.73           C  
ATOM   1221  O   ASN A  81       5.433   3.518 -20.882  1.00  0.73           O  
ATOM   1222  CB  ASN A  81       5.102   1.716 -18.521  1.00  0.73           C  
ATOM   1223  CG  ASN A  81       6.310   2.098 -17.654  1.00  0.73           C  
ATOM   1224  OD1 ASN A  81       6.809   3.224 -17.684  1.00  0.73           O  
ATOM   1225  ND2 ASN A  81       6.790   1.140 -16.880  1.00  0.73           N  
ATOM   1226  H   ASN A  81       3.101   1.549 -20.194  1.00  0.73           H  
ATOM   1227  HA  ASN A  81       3.883   3.404 -18.029  1.00  0.73           H  
ATOM   1228 1HB  ASN A  81       4.512   0.984 -17.976  1.00  0.73           H  
ATOM   1229 2HB  ASN A  81       5.469   1.221 -19.418  1.00  0.73           H  
ATOM   1230 1HD2 ASN A  81       7.589   1.316 -16.280  1.00  0.73           H  
ATOM   1231 2HD2 ASN A  81       6.377   0.232 -16.893  1.00  0.73           H  
ATOM   1232  N   GLY A  82       4.965   5.155 -19.419  1.00  0.75           N  
ATOM   1233  CA  GLY A  82       5.605   6.150 -20.273  1.00  0.75           C  
ATOM   1234  C   GLY A  82       5.395   7.612 -19.885  1.00  0.75           C  
ATOM   1235  O   GLY A  82       4.691   7.948 -18.935  1.00  0.75           O  
ATOM   1236  H   GLY A  82       4.582   5.396 -18.509  1.00  0.75           H  
ATOM   1237 1HA  GLY A  82       6.674   5.946 -20.279  1.00  0.75           H  
ATOM   1238 2HA  GLY A  82       5.277   6.006 -21.295  1.00  0.75           H  
ATOM   1239  N   ASP A  83       6.063   8.475 -20.643  1.00  0.76           N  
ATOM   1240  CA  ASP A  83       6.065   9.924 -20.475  1.00  0.76           C  
ATOM   1241  C   ASP A  83       4.902  10.610 -21.191  1.00  0.76           C  
ATOM   1242  O   ASP A  83       4.778  10.545 -22.412  1.00  0.76           O  
ATOM   1243  CB  ASP A  83       7.388  10.529 -20.948  1.00  0.76           C  
ATOM   1244  CG  ASP A  83       7.515  12.052 -20.674  1.00  0.76           C  
ATOM   1245  OD1 ASP A  83       6.545  12.652 -20.244  1.00  0.76           O  
ATOM   1246  OD2 ASP A  83       8.567  12.594 -20.912  1.00  0.76           O  
ATOM   1247  H   ASP A  83       6.603   8.093 -21.409  1.00  0.76           H  
ATOM   1248  HA  ASP A  83       5.967  10.135 -19.409  1.00  0.76           H  
ATOM   1249 1HB  ASP A  83       8.216  10.020 -20.452  1.00  0.76           H  
ATOM   1250 2HB  ASP A  83       7.499  10.360 -22.021  1.00  0.76           H  
ATOM   1251  N   ALA A  84       4.047  11.282 -20.431  1.00  0.76           N  
ATOM   1252  CA  ALA A  84       2.888  11.973 -20.988  1.00  0.76           C  
ATOM   1253  C   ALA A  84       3.282  12.986 -22.060  1.00  0.76           C  
ATOM   1254  O   ALA A  84       2.491  13.254 -22.954  1.00  0.76           O  
ATOM   1255  CB  ALA A  84       2.141  12.719 -19.908  1.00  0.76           C  
ATOM   1256  H   ALA A  84       4.217  11.312 -19.437  1.00  0.76           H  
ATOM   1257  HA  ALA A  84       2.235  11.227 -21.443  1.00  0.76           H  
ATOM   1258 1HB  ALA A  84       1.291  13.205 -20.345  1.00  0.76           H  
ATOM   1259 2HB  ALA A  84       1.813  12.021 -19.137  1.00  0.76           H  
ATOM   1260 3HB  ALA A  84       2.799  13.471 -19.468  1.00  0.76           H  
ATOM   1261  N   PHE A  85       4.500  13.542 -21.990  1.00  0.76           N  
ATOM   1262  CA  PHE A  85       4.938  14.570 -22.934  1.00  0.76           C  
ATOM   1263  C   PHE A  85       5.418  14.015 -24.279  1.00  0.76           C  
ATOM   1264  O   PHE A  85       5.857  14.775 -25.148  1.00  0.76           O  
ATOM   1265  CB  PHE A  85       6.013  15.438 -22.297  1.00  0.76           C  
ATOM   1266  CG  PHE A  85       5.445  16.366 -21.254  1.00  0.76           C  
ATOM   1267  CD1 PHE A  85       5.301  15.948 -19.954  1.00  0.76           C  
ATOM   1268  CD2 PHE A  85       5.073  17.661 -21.572  1.00  0.76           C  
ATOM   1269  CE1 PHE A  85       4.792  16.795 -19.003  1.00  0.76           C  
ATOM   1270  CE2 PHE A  85       4.571  18.508 -20.611  1.00  0.76           C  
ATOM   1271  CZ  PHE A  85       4.429  18.075 -19.332  1.00  0.76           C  
ATOM   1272  H   PHE A  85       5.151  13.244 -21.252  1.00  0.76           H  
ATOM   1273  HA  PHE A  85       4.088  15.216 -23.137  1.00  0.76           H  
ATOM   1274 1HB  PHE A  85       6.765  14.800 -21.821  1.00  0.76           H  
ATOM   1275 2HB  PHE A  85       6.509  16.034 -23.058  1.00  0.76           H  
ATOM   1276  HD1 PHE A  85       5.601  14.927 -19.687  1.00  0.76           H  
ATOM   1277  HD2 PHE A  85       5.183  18.013 -22.600  1.00  0.76           H  
ATOM   1278  HE1 PHE A  85       4.693  16.450 -17.983  1.00  0.76           H  
ATOM   1279  HE2 PHE A  85       4.292  19.511 -20.874  1.00  0.76           H  
ATOM   1280  HZ  PHE A  85       4.043  18.743 -18.575  1.00  0.76           H  
ATOM   1281  N   ASP A  86       5.294  12.703 -24.471  1.00  0.75           N  
ATOM   1282  CA  ASP A  86       5.568  12.066 -25.753  1.00  0.75           C  
ATOM   1283  C   ASP A  86       4.555  10.969 -25.954  1.00  0.75           C  
ATOM   1284  O   ASP A  86       4.843   9.770 -25.814  1.00  0.75           O  
ATOM   1285  CB  ASP A  86       6.974  11.490 -25.852  1.00  0.75           C  
ATOM   1286  CG  ASP A  86       7.296  10.912 -27.289  1.00  0.75           C  
ATOM   1287  OD1 ASP A  86       6.371  10.687 -28.085  1.00  0.75           O  
ATOM   1288  OD2 ASP A  86       8.447  10.681 -27.553  1.00  0.75           O  
ATOM   1289  H   ASP A  86       4.970  12.112 -23.702  1.00  0.75           H  
ATOM   1290  HA  ASP A  86       5.436  12.801 -26.547  1.00  0.75           H  
ATOM   1291 1HB  ASP A  86       7.703  12.267 -25.609  1.00  0.75           H  
ATOM   1292 2HB  ASP A  86       7.089  10.691 -25.115  1.00  0.75           H  
ATOM   1293  N   LEU A  87       3.363  11.414 -26.324  1.00  0.74           N  
ATOM   1294  CA  LEU A  87       2.199  10.575 -26.457  1.00  0.74           C  
ATOM   1295  C   LEU A  87       2.324   9.608 -27.602  1.00  0.74           C  
ATOM   1296  O   LEU A  87       1.714   8.551 -27.573  1.00  0.74           O  
ATOM   1297  CB  LEU A  87       0.989  11.451 -26.682  1.00  0.74           C  
ATOM   1298  CG  LEU A  87       0.620  12.331 -25.539  1.00  0.74           C  
ATOM   1299  CD1 LEU A  87      -0.418  13.235 -26.004  1.00  0.74           C  
ATOM   1300  CD2 LEU A  87       0.150  11.502 -24.331  1.00  0.74           C  
ATOM   1301  H   LEU A  87       3.249  12.414 -26.458  1.00  0.74           H  
ATOM   1302  HA  LEU A  87       2.070  10.016 -25.532  1.00  0.74           H  
ATOM   1303 1HB  LEU A  87       1.182  12.096 -27.545  1.00  0.74           H  
ATOM   1304 2HB  LEU A  87       0.138  10.819 -26.906  1.00  0.74           H  
ATOM   1305  HG  LEU A  87       1.488  12.934 -25.256  1.00  0.74           H  
ATOM   1306 1HD1 LEU A  87      -0.649  13.908 -25.215  1.00  0.74           H  
ATOM   1307 2HD1 LEU A  87      -0.032  13.784 -26.834  1.00  0.74           H  
ATOM   1308 3HD1 LEU A  87      -1.295  12.674 -26.308  1.00  0.74           H  
ATOM   1309 1HD2 LEU A  87      -0.113  12.176 -23.512  1.00  0.74           H  
ATOM   1310 2HD2 LEU A  87      -0.719  10.903 -24.607  1.00  0.74           H  
ATOM   1311 3HD2 LEU A  87       0.961  10.846 -24.009  1.00  0.74           H  
ATOM   1312  N   ASP A  88       3.084   9.959 -28.634  1.00  0.73           N  
ATOM   1313  CA  ASP A  88       3.159   9.060 -29.766  1.00  0.73           C  
ATOM   1314  C   ASP A  88       4.014   7.855 -29.428  1.00  0.73           C  
ATOM   1315  O   ASP A  88       3.597   6.711 -29.641  1.00  0.73           O  
ATOM   1316  CB  ASP A  88       3.768   9.756 -30.979  1.00  0.73           C  
ATOM   1317  CG  ASP A  88       2.897  10.837 -31.608  1.00  0.73           C  
ATOM   1318  OD1 ASP A  88       1.740  10.967 -31.256  1.00  0.73           O  
ATOM   1319  OD2 ASP A  88       3.377  11.475 -32.519  1.00  0.73           O  
ATOM   1320  H   ASP A  88       3.612  10.825 -28.619  1.00  0.73           H  
ATOM   1321  HA  ASP A  88       2.155   8.715 -30.012  1.00  0.73           H  
ATOM   1322 1HB  ASP A  88       4.717  10.214 -30.679  1.00  0.73           H  
ATOM   1323 2HB  ASP A  88       4.002   9.012 -31.734  1.00  0.73           H  
ATOM   1324  N   ALA A  89       5.202   8.091 -28.856  1.00  0.73           N  
ATOM   1325  CA  ALA A  89       6.050   6.966 -28.502  1.00  0.73           C  
ATOM   1326  C   ALA A  89       5.385   6.127 -27.425  1.00  0.73           C  
ATOM   1327  O   ALA A  89       5.467   4.897 -27.437  1.00  0.73           O  
ATOM   1328  CB  ALA A  89       7.405   7.442 -28.022  1.00  0.73           C  
ATOM   1329  H   ALA A  89       5.534   9.049 -28.667  1.00  0.73           H  
ATOM   1330  HA  ALA A  89       6.182   6.347 -29.387  1.00  0.73           H  
ATOM   1331 1HB  ALA A  89       8.028   6.587 -27.779  1.00  0.73           H  
ATOM   1332 2HB  ALA A  89       7.882   8.036 -28.802  1.00  0.73           H  
ATOM   1333 3HB  ALA A  89       7.272   8.057 -27.134  1.00  0.73           H  
ATOM   1334  N   THR A  90       4.715   6.807 -26.493  1.00  0.73           N  
ATOM   1335  CA  THR A  90       4.064   6.159 -25.376  1.00  0.73           C  
ATOM   1336  C   THR A  90       2.821   5.358 -25.751  1.00  0.73           C  
ATOM   1337  O   THR A  90       2.700   4.193 -25.375  1.00  0.73           O  
ATOM   1338  CB  THR A  90       3.717   7.218 -24.331  1.00  0.73           C  
ATOM   1339  OG1 THR A  90       4.924   7.837 -23.891  1.00  0.73           O  
ATOM   1340  CG2 THR A  90       3.002   6.624 -23.186  1.00  0.73           C  
ATOM   1341  H   THR A  90       4.687   7.829 -26.527  1.00  0.73           H  
ATOM   1342  HA  THR A  90       4.779   5.466 -24.930  1.00  0.73           H  
ATOM   1343  HB  THR A  90       3.085   7.979 -24.779  1.00  0.73           H  
ATOM   1344  HG1 THR A  90       5.189   8.515 -24.562  1.00  0.73           H  
ATOM   1345 1HG2 THR A  90       2.797   7.398 -22.482  1.00  0.73           H  
ATOM   1346 2HG2 THR A  90       2.075   6.189 -23.534  1.00  0.73           H  
ATOM   1347 3HG2 THR A  90       3.608   5.864 -22.727  1.00  0.73           H  
ATOM   1348  N   LEU A  91       1.900   5.961 -26.503  1.00  0.73           N  
ATOM   1349  CA  LEU A  91       0.682   5.276 -26.886  1.00  0.73           C  
ATOM   1350  C   LEU A  91       0.945   4.170 -27.906  1.00  0.73           C  
ATOM   1351  O   LEU A  91       0.263   3.140 -27.892  1.00  0.73           O  
ATOM   1352  CB  LEU A  91      -0.365   6.288 -27.370  1.00  0.73           C  
ATOM   1353  CG  LEU A  91      -0.962   7.206 -26.259  1.00  0.73           C  
ATOM   1354  CD1 LEU A  91      -1.841   8.280 -26.889  1.00  0.73           C  
ATOM   1355  CD2 LEU A  91      -1.791   6.332 -25.288  1.00  0.73           C  
ATOM   1356  H   LEU A  91       2.028   6.917 -26.815  1.00  0.73           H  
ATOM   1357  HA  LEU A  91       0.274   4.802 -25.993  1.00  0.73           H  
ATOM   1358 1HB  LEU A  91       0.085   6.912 -28.131  1.00  0.73           H  
ATOM   1359 2HB  LEU A  91      -1.167   5.768 -27.834  1.00  0.73           H  
ATOM   1360  HG  LEU A  91      -0.152   7.705 -25.722  1.00  0.73           H  
ATOM   1361 1HD1 LEU A  91      -2.253   8.924 -26.108  1.00  0.73           H  
ATOM   1362 2HD1 LEU A  91      -1.230   8.870 -27.564  1.00  0.73           H  
ATOM   1363 3HD1 LEU A  91      -2.656   7.809 -27.442  1.00  0.73           H  
ATOM   1364 1HD2 LEU A  91      -2.222   6.951 -24.506  1.00  0.73           H  
ATOM   1365 2HD2 LEU A  91      -2.595   5.843 -25.836  1.00  0.73           H  
ATOM   1366 3HD2 LEU A  91      -1.146   5.575 -24.836  1.00  0.73           H  
ATOM   1367  N   GLY A  92       1.925   4.350 -28.799  1.00  0.73           N  
ATOM   1368  CA  GLY A  92       2.234   3.275 -29.731  1.00  0.73           C  
ATOM   1369  C   GLY A  92       1.054   2.920 -30.614  1.00  0.73           C  
ATOM   1370  O   GLY A  92       0.613   3.702 -31.454  1.00  0.73           O  
ATOM   1371  H   GLY A  92       2.469   5.211 -28.843  1.00  0.73           H  
ATOM   1372 1HA  GLY A  92       3.077   3.581 -30.351  1.00  0.73           H  
ATOM   1373 2HA  GLY A  92       2.554   2.397 -29.171  1.00  0.73           H  
ATOM   1374  N   GLU A  93       0.532   1.720 -30.398  1.00  0.72           N  
ATOM   1375  CA  GLU A  93      -0.589   1.169 -31.152  1.00  0.72           C  
ATOM   1376  C   GLU A  93      -1.858   2.011 -30.996  1.00  0.72           C  
ATOM   1377  O   GLU A  93      -2.767   1.923 -31.821  1.00  0.72           O  
ATOM   1378  CB  GLU A  93      -0.869  -0.270 -30.706  1.00  0.72           C  
ATOM   1379  CG  GLU A  93       0.225  -1.270 -31.087  1.00  0.72           C  
ATOM   1380  CD  GLU A  93      -0.063  -2.685 -30.626  1.00  0.72           C  
ATOM   1381  OE1 GLU A  93      -1.044  -2.887 -29.950  1.00  0.72           O  
ATOM   1382  OE2 GLU A  93       0.704  -3.560 -30.955  1.00  0.72           O  
ATOM   1383  H   GLU A  93       0.941   1.156 -29.668  1.00  0.72           H  
ATOM   1384  HA  GLU A  93      -0.318   1.160 -32.208  1.00  0.72           H  
ATOM   1385 1HB  GLU A  93      -0.988  -0.295 -29.621  1.00  0.72           H  
ATOM   1386 2HB  GLU A  93      -1.806  -0.610 -31.144  1.00  0.72           H  
ATOM   1387 1HG  GLU A  93       0.338  -1.270 -32.171  1.00  0.72           H  
ATOM   1388 2HG  GLU A  93       1.166  -0.937 -30.652  1.00  0.72           H  
ATOM   1389  N   HIS A  94      -1.931   2.819 -29.936  1.00  0.71           N  
ATOM   1390  CA  HIS A  94      -3.107   3.643 -29.718  1.00  0.71           C  
ATOM   1391  C   HIS A  94      -2.936   5.055 -30.316  1.00  0.71           C  
ATOM   1392  O   HIS A  94      -3.797   5.923 -30.131  1.00  0.71           O  
ATOM   1393  CB  HIS A  94      -3.413   3.741 -28.224  1.00  0.71           C  
ATOM   1394  CG  HIS A  94      -3.734   2.454 -27.584  1.00  0.71           C  
ATOM   1395  ND1 HIS A  94      -4.894   1.751 -27.839  1.00  0.71           N  
ATOM   1396  CD2 HIS A  94      -3.037   1.727 -26.683  1.00  0.71           C  
ATOM   1397  CE1 HIS A  94      -4.896   0.642 -27.120  1.00  0.71           C  
ATOM   1398  NE2 HIS A  94      -3.779   0.605 -26.408  1.00  0.71           N  
ATOM   1399  H   HIS A  94      -1.153   2.860 -29.276  1.00  0.71           H  
ATOM   1400  HA  HIS A  94      -3.967   3.186 -30.206  1.00  0.71           H  
ATOM   1401 1HB  HIS A  94      -2.553   4.124 -27.710  1.00  0.71           H  
ATOM   1402 2HB  HIS A  94      -4.237   4.436 -28.059  1.00  0.71           H  
ATOM   1403  HD1 HIS A  94      -5.627   2.019 -28.467  1.00  0.71           H  
ATOM   1404  HD2 HIS A  94      -2.071   1.885 -26.194  1.00  0.71           H  
ATOM   1405  HE1 HIS A  94      -5.730  -0.058 -27.177  1.00  0.71           H  
ATOM   1406  N   LYS A  95      -1.829   5.302 -31.028  1.00  0.69           N  
ATOM   1407  CA  LYS A  95      -1.629   6.602 -31.661  1.00  0.69           C  
ATOM   1408  C   LYS A  95      -2.774   6.902 -32.624  1.00  0.69           C  
ATOM   1409  O   LYS A  95      -3.131   6.075 -33.461  1.00  0.69           O  
ATOM   1410  CB  LYS A  95      -0.301   6.668 -32.428  1.00  0.69           C  
ATOM   1411  CG  LYS A  95      -0.041   8.041 -33.096  1.00  0.69           C  
ATOM   1412  CD  LYS A  95       1.296   8.106 -33.834  1.00  0.69           C  
ATOM   1413  CE  LYS A  95       1.448   9.461 -34.543  1.00  0.69           C  
ATOM   1414  NZ  LYS A  95       2.738   9.585 -35.289  1.00  0.69           N  
ATOM   1415  H   LYS A  95      -1.117   4.582 -31.157  1.00  0.69           H  
ATOM   1416  HA  LYS A  95      -1.623   7.371 -30.886  1.00  0.69           H  
ATOM   1417 1HB  LYS A  95       0.526   6.462 -31.739  1.00  0.69           H  
ATOM   1418 2HB  LYS A  95      -0.284   5.895 -33.196  1.00  0.69           H  
ATOM   1419 1HG  LYS A  95      -0.837   8.256 -33.808  1.00  0.69           H  
ATOM   1420 2HG  LYS A  95      -0.043   8.820 -32.329  1.00  0.69           H  
ATOM   1421 1HD  LYS A  95       2.110   7.987 -33.117  1.00  0.69           H  
ATOM   1422 2HD  LYS A  95       1.355   7.303 -34.566  1.00  0.69           H  
ATOM   1423 1HE  LYS A  95       0.626   9.587 -35.244  1.00  0.69           H  
ATOM   1424 2HE  LYS A  95       1.391  10.248 -33.805  1.00  0.69           H  
ATOM   1425 1HZ  LYS A  95       2.774  10.496 -35.720  1.00  0.69           H  
ATOM   1426 2HZ  LYS A  95       3.534   9.484 -34.668  1.00  0.69           H  
ATOM   1427 3HZ  LYS A  95       2.784   8.871 -35.997  1.00  0.69           H  
ATOM   1428  N   GLY A  96      -3.346   8.096 -32.513  1.00  0.66           N  
ATOM   1429  CA  GLY A  96      -4.442   8.513 -33.385  1.00  0.66           C  
ATOM   1430  C   GLY A  96      -5.830   8.231 -32.803  1.00  0.66           C  
ATOM   1431  O   GLY A  96      -6.836   8.699 -33.337  1.00  0.66           O  
ATOM   1432  H   GLY A  96      -3.019   8.732 -31.803  1.00  0.66           H  
ATOM   1433 1HA  GLY A  96      -4.348   9.580 -33.584  1.00  0.66           H  
ATOM   1434 2HA  GLY A  96      -4.345   8.008 -34.346  1.00  0.66           H  
ATOM   1435  N   GLN A  97      -5.890   7.475 -31.709  1.00  0.63           N  
ATOM   1436  CA  GLN A  97      -7.162   7.167 -31.070  1.00  0.63           C  
ATOM   1437  C   GLN A  97      -7.839   8.425 -30.566  1.00  0.63           C  
ATOM   1438  O   GLN A  97      -7.199   9.259 -29.924  1.00  0.63           O  
ATOM   1439  CB  GLN A  97      -6.968   6.191 -29.905  1.00  0.63           C  
ATOM   1440  CG  GLN A  97      -8.242   5.885 -29.100  1.00  0.63           C  
ATOM   1441  CD  GLN A  97      -9.279   5.076 -29.875  1.00  0.63           C  
ATOM   1442  OE1 GLN A  97      -8.980   3.988 -30.388  1.00  0.63           O  
ATOM   1443  NE2 GLN A  97     -10.502   5.609 -29.978  1.00  0.63           N  
ATOM   1444  H   GLN A  97      -5.038   7.087 -31.301  1.00  0.63           H  
ATOM   1445  HA  GLN A  97      -7.816   6.704 -31.808  1.00  0.63           H  
ATOM   1446 1HB  GLN A  97      -6.560   5.252 -30.281  1.00  0.63           H  
ATOM   1447 2HB  GLN A  97      -6.233   6.603 -29.215  1.00  0.63           H  
ATOM   1448 1HG  GLN A  97      -7.954   5.306 -28.224  1.00  0.63           H  
ATOM   1449 2HG  GLN A  97      -8.698   6.820 -28.777  1.00  0.63           H  
ATOM   1450 1HE2 GLN A  97     -11.218   5.126 -30.480  1.00  0.63           H  
ATOM   1451 2HE2 GLN A  97     -10.699   6.527 -29.555  1.00  0.63           H  
ATOM   1452  N   MET A  98      -9.118   8.583 -30.893  1.00  0.60           N  
ATOM   1453  CA  MET A  98      -9.854   9.728 -30.396  1.00  0.60           C  
ATOM   1454  C   MET A  98     -10.445   9.383 -29.033  1.00  0.60           C  
ATOM   1455  O   MET A  98     -10.937   8.270 -28.819  1.00  0.60           O  
ATOM   1456  CB  MET A  98     -10.937  10.149 -31.375  1.00  0.60           C  
ATOM   1457  CG  MET A  98     -10.404  10.498 -32.757  1.00  0.60           C  
ATOM   1458  SD  MET A  98      -9.210  11.850 -32.735  1.00  0.60           S  
ATOM   1459  CE  MET A  98     -10.246  13.211 -32.266  1.00  0.60           C  
ATOM   1460  H   MET A  98      -9.577   7.892 -31.467  1.00  0.60           H  
ATOM   1461  HA  MET A  98      -9.160  10.550 -30.271  1.00  0.60           H  
ATOM   1462 1HB  MET A  98     -11.669   9.351 -31.478  1.00  0.60           H  
ATOM   1463 2HB  MET A  98     -11.455  11.019 -30.982  1.00  0.60           H  
ATOM   1464 1HG  MET A  98      -9.913   9.620 -33.185  1.00  0.60           H  
ATOM   1465 2HG  MET A  98     -11.231  10.779 -33.408  1.00  0.60           H  
ATOM   1466 1HE  MET A  98      -9.648  14.126 -32.206  1.00  0.60           H  
ATOM   1467 2HE  MET A  98     -11.040  13.341 -32.999  1.00  0.60           H  
ATOM   1468 3HE  MET A  98     -10.674  12.996 -31.305  1.00  0.60           H  
ATOM   1469  N   PHE A  99     -10.413  10.348 -28.132  1.00  0.59           N  
ATOM   1470  CA  PHE A  99     -10.926  10.196 -26.785  1.00  0.59           C  
ATOM   1471  C   PHE A  99     -12.057  11.170 -26.512  1.00  0.59           C  
ATOM   1472  O   PHE A  99     -12.064  12.274 -27.038  1.00  0.59           O  
ATOM   1473  CB  PHE A  99      -9.786  10.453 -25.783  1.00  0.59           C  
ATOM   1474  CG  PHE A  99      -8.652   9.419 -25.851  1.00  0.59           C  
ATOM   1475  CD1 PHE A  99      -7.603   9.569 -26.725  1.00  0.59           C  
ATOM   1476  CD2 PHE A  99      -8.658   8.301 -25.045  1.00  0.59           C  
ATOM   1477  CE1 PHE A  99      -6.580   8.630 -26.793  1.00  0.59           C  
ATOM   1478  CE2 PHE A  99      -7.649   7.349 -25.104  1.00  0.59           C  
ATOM   1479  CZ  PHE A  99      -6.603   7.519 -25.983  1.00  0.59           C  
ATOM   1480  H   PHE A  99      -9.978  11.223 -28.393  1.00  0.59           H  
ATOM   1481  HA  PHE A  99     -11.302   9.181 -26.657  1.00  0.59           H  
ATOM   1482 1HB  PHE A  99      -9.358  11.441 -25.969  1.00  0.59           H  
ATOM   1483 2HB  PHE A  99     -10.185  10.456 -24.769  1.00  0.59           H  
ATOM   1484  HD1 PHE A  99      -7.590  10.437 -27.369  1.00  0.59           H  
ATOM   1485  HD2 PHE A  99      -9.467   8.174 -24.359  1.00  0.59           H  
ATOM   1486  HE1 PHE A  99      -5.763   8.773 -27.500  1.00  0.59           H  
ATOM   1487  HE2 PHE A  99      -7.686   6.476 -24.454  1.00  0.59           H  
ATOM   1488  HZ  PHE A  99      -5.802   6.780 -26.041  1.00  0.59           H  
ATOM   1489  N   ASP A 100     -13.015  10.773 -25.679  1.00  0.59           N  
ATOM   1490  CA  ASP A 100     -14.064  11.694 -25.248  1.00  0.59           C  
ATOM   1491  C   ASP A 100     -13.457  12.786 -24.417  1.00  0.59           C  
ATOM   1492  O   ASP A 100     -13.911  13.925 -24.425  1.00  0.59           O  
ATOM   1493  CB  ASP A 100     -15.129  11.016 -24.389  1.00  0.59           C  
ATOM   1494  CG  ASP A 100     -16.326  11.959 -24.011  1.00  0.59           C  
ATOM   1495  OD1 ASP A 100     -17.045  12.417 -24.912  1.00  0.59           O  
ATOM   1496  OD2 ASP A 100     -16.499  12.209 -22.819  1.00  0.59           O  
ATOM   1497  H   ASP A 100     -12.966   9.837 -25.291  1.00  0.59           H  
ATOM   1498  HA  ASP A 100     -14.530  12.136 -26.128  1.00  0.59           H  
ATOM   1499 1HB  ASP A 100     -15.519  10.142 -24.907  1.00  0.59           H  
ATOM   1500 2HB  ASP A 100     -14.664  10.652 -23.467  1.00  0.59           H  
ATOM   1501  N   SER A 101     -12.455  12.413 -23.649  1.00  0.60           N  
ATOM   1502  CA  SER A 101     -11.838  13.394 -22.787  1.00  0.60           C  
ATOM   1503  C   SER A 101     -10.463  12.982 -22.346  1.00  0.60           C  
ATOM   1504  O   SER A 101     -10.182  11.791 -22.167  1.00  0.60           O  
ATOM   1505  CB  SER A 101     -12.713  13.650 -21.570  1.00  0.60           C  
ATOM   1506  OG  SER A 101     -12.136  14.592 -20.719  1.00  0.60           O  
ATOM   1507  H   SER A 101     -12.149  11.437 -23.685  1.00  0.60           H  
ATOM   1508  HA  SER A 101     -11.745  14.327 -23.345  1.00  0.60           H  
ATOM   1509 1HB  SER A 101     -13.694  14.006 -21.888  1.00  0.60           H  
ATOM   1510 2HB  SER A 101     -12.863  12.718 -21.041  1.00  0.60           H  
ATOM   1511  HG  SER A 101     -11.769  15.277 -21.302  1.00  0.60           H  
ATOM   1512  N   VAL A 102      -9.622  13.981 -22.150  1.00  0.63           N  
ATOM   1513  CA  VAL A 102      -8.318  13.736 -21.565  1.00  0.63           C  
ATOM   1514  C   VAL A 102      -8.233  14.413 -20.207  1.00  0.63           C  
ATOM   1515  O   VAL A 102      -8.555  15.586 -20.080  1.00  0.63           O  
ATOM   1516  CB  VAL A 102      -7.182  14.263 -22.428  1.00  0.63           C  
ATOM   1517  CG1 VAL A 102      -5.869  13.987 -21.672  1.00  0.63           C  
ATOM   1518  CG2 VAL A 102      -7.205  13.643 -23.821  1.00  0.63           C  
ATOM   1519  H   VAL A 102      -9.934  14.929 -22.377  1.00  0.63           H  
ATOM   1520  HA  VAL A 102      -8.188  12.668 -21.436  1.00  0.63           H  
ATOM   1521  HB  VAL A 102      -7.286  15.315 -22.523  1.00  0.63           H  
ATOM   1522 1HG1 VAL A 102      -5.068  14.366 -22.192  1.00  0.63           H  
ATOM   1523 2HG1 VAL A 102      -5.889  14.467 -20.702  1.00  0.63           H  
ATOM   1524 3HG1 VAL A 102      -5.739  12.912 -21.539  1.00  0.63           H  
ATOM   1525 1HG2 VAL A 102      -6.396  14.051 -24.423  1.00  0.63           H  
ATOM   1526 2HG2 VAL A 102      -7.103  12.588 -23.770  1.00  0.63           H  
ATOM   1527 3HG2 VAL A 102      -8.139  13.873 -24.279  1.00  0.63           H  
ATOM   1528  N   ILE A 103      -7.858  13.652 -19.197  1.00  0.69           N  
ATOM   1529  CA  ILE A 103      -7.748  14.113 -17.823  1.00  0.69           C  
ATOM   1530  C   ILE A 103      -6.263  14.129 -17.431  1.00  0.69           C  
ATOM   1531  O   ILE A 103      -5.599  13.108 -17.572  1.00  0.69           O  
ATOM   1532  CB  ILE A 103      -8.528  13.118 -16.942  1.00  0.69           C  
ATOM   1533  CG1 ILE A 103      -9.951  12.936 -17.479  1.00  0.69           C  
ATOM   1534  CG2 ILE A 103      -8.633  13.537 -15.553  1.00  0.69           C  
ATOM   1535  CD1 ILE A 103     -10.784  14.202 -17.493  1.00  0.69           C  
ATOM   1536  H   ILE A 103      -7.618  12.689 -19.406  1.00  0.69           H  
ATOM   1537  HA  ILE A 103      -8.158  15.119 -17.733  1.00  0.69           H  
ATOM   1538  HB  ILE A 103      -8.020  12.152 -16.983  1.00  0.69           H  
ATOM   1539 1HG1 ILE A 103      -9.898  12.545 -18.498  1.00  0.69           H  
ATOM   1540 2HG1 ILE A 103     -10.452  12.207 -16.862  1.00  0.69           H  
ATOM   1541 1HG2 ILE A 103      -9.184  12.797 -14.992  1.00  0.69           H  
ATOM   1542 2HG2 ILE A 103      -7.641  13.667 -15.116  1.00  0.69           H  
ATOM   1543 3HG2 ILE A 103      -9.174  14.443 -15.547  1.00  0.69           H  
ATOM   1544 1HD1 ILE A 103     -11.777  13.985 -17.883  1.00  0.69           H  
ATOM   1545 2HD1 ILE A 103     -10.875  14.599 -16.481  1.00  0.69           H  
ATOM   1546 3HD1 ILE A 103     -10.310  14.939 -18.129  1.00  0.69           H  
ATOM   1547  N   SER A 104      -5.744  15.241 -16.919  1.00  0.76           N  
ATOM   1548  CA  SER A 104      -4.325  15.283 -16.557  1.00  0.76           C  
ATOM   1549  C   SER A 104      -4.022  15.874 -15.201  1.00  0.76           C  
ATOM   1550  O   SER A 104      -4.409  16.996 -14.863  1.00  0.76           O  
ATOM   1551  CB  SER A 104      -3.531  16.075 -17.568  1.00  0.76           C  
ATOM   1552  OG  SER A 104      -2.175  16.191 -17.163  1.00  0.76           O  
ATOM   1553  H   SER A 104      -6.316  16.077 -16.849  1.00  0.76           H  
ATOM   1554  HA  SER A 104      -3.948  14.261 -16.552  1.00  0.76           H  
ATOM   1555 1HB  SER A 104      -3.591  15.584 -18.531  1.00  0.76           H  
ATOM   1556 2HB  SER A 104      -3.968  17.054 -17.674  1.00  0.76           H  
ATOM   1557  HG  SER A 104      -1.694  16.488 -17.944  1.00  0.76           H  
ATOM   1558  N   ALA A 105      -3.277  15.099 -14.436  1.00  0.85           N  
ATOM   1559  CA  ALA A 105      -2.836  15.503 -13.117  1.00  0.85           C  
ATOM   1560  C   ALA A 105      -1.322  15.525 -13.116  1.00  0.85           C  
ATOM   1561  O   ALA A 105      -0.667  15.371 -12.084  1.00  0.85           O  
ATOM   1562  CB  ALA A 105      -3.395  14.578 -12.070  1.00  0.85           C  
ATOM   1563  H   ALA A 105      -2.984  14.185 -14.798  1.00  0.85           H  
ATOM   1564  HA  ALA A 105      -3.184  16.516 -12.921  1.00  0.85           H  
ATOM   1565 1HB  ALA A 105      -3.067  14.892 -11.080  1.00  0.85           H  
ATOM   1566 2HB  ALA A 105      -4.453  14.638 -12.136  1.00  0.85           H  
ATOM   1567 3HB  ALA A 105      -3.058  13.553 -12.260  1.00  0.85           H  
ATOM   1568  N   VAL A 106      -0.773  15.733 -14.303  1.00  0.95           N  
ATOM   1569  CA  VAL A 106       0.657  15.814 -14.491  1.00  0.95           C  
ATOM   1570  C   VAL A 106       1.154  17.130 -13.896  1.00  0.95           C  
ATOM   1571  O   VAL A 106       0.548  18.172 -14.145  1.00  0.95           O  
ATOM   1572  CB  VAL A 106       0.961  15.772 -15.998  1.00  0.95           C  
ATOM   1573  CG1 VAL A 106       2.435  15.986 -16.298  1.00  0.95           C  
ATOM   1574  CG2 VAL A 106       0.498  14.451 -16.555  1.00  0.95           C  
ATOM   1575  H   VAL A 106      -1.376  15.851 -15.127  1.00  0.95           H  
ATOM   1576  HA  VAL A 106       1.106  14.953 -14.006  1.00  0.95           H  
ATOM   1577  HB  VAL A 106       0.412  16.573 -16.482  1.00  0.95           H  
ATOM   1578 1HG1 VAL A 106       2.563  15.961 -17.373  1.00  0.95           H  
ATOM   1579 2HG1 VAL A 106       2.762  16.951 -15.914  1.00  0.95           H  
ATOM   1580 3HG1 VAL A 106       3.025  15.198 -15.847  1.00  0.95           H  
ATOM   1581 1HG2 VAL A 106       0.673  14.428 -17.628  1.00  0.95           H  
ATOM   1582 2HG2 VAL A 106       1.041  13.638 -16.078  1.00  0.95           H  
ATOM   1583 3HG2 VAL A 106      -0.562  14.342 -16.357  1.00  0.95           H  
ATOM   1584  N   PRO A 107       2.238  17.157 -13.102  1.00  1.05           N  
ATOM   1585  CA  PRO A 107       2.790  18.363 -12.507  1.00  1.05           C  
ATOM   1586  C   PRO A 107       3.536  19.166 -13.564  1.00  1.05           C  
ATOM   1587  O   PRO A 107       4.759  19.317 -13.524  1.00  1.05           O  
ATOM   1588  CB  PRO A 107       3.707  17.804 -11.416  1.00  1.05           C  
ATOM   1589  CG  PRO A 107       4.173  16.472 -11.972  1.00  1.05           C  
ATOM   1590  CD  PRO A 107       2.951  15.920 -12.724  1.00  1.05           C  
ATOM   1591  HA  PRO A 107       1.971  18.955 -12.072  1.00  1.05           H  
ATOM   1592 1HB  PRO A 107       4.533  18.506 -11.228  1.00  1.05           H  
ATOM   1593 2HB  PRO A 107       3.146  17.703 -10.472  1.00  1.05           H  
ATOM   1594 1HG  PRO A 107       5.046  16.615 -12.624  1.00  1.05           H  
ATOM   1595 2HG  PRO A 107       4.493  15.815 -11.148  1.00  1.05           H  
ATOM   1596 1HD  PRO A 107       3.294  15.363 -13.594  1.00  1.05           H  
ATOM   1597 2HD  PRO A 107       2.326  15.308 -12.047  1.00  1.05           H  
ATOM   1598  N   MET A 108       2.745  19.695 -14.497  1.00  1.13           N  
ATOM   1599  CA  MET A 108       3.165  20.400 -15.699  1.00  1.13           C  
ATOM   1600  C   MET A 108       3.990  21.638 -15.399  1.00  1.13           C  
ATOM   1601  O   MET A 108       4.790  22.077 -16.220  1.00  1.13           O  
ATOM   1602  CB  MET A 108       1.934  20.747 -16.534  1.00  1.13           C  
ATOM   1603  CG  MET A 108       1.271  19.537 -17.199  1.00  1.13           C  
ATOM   1604  SD  MET A 108      -0.213  19.938 -18.130  1.00  1.13           S  
ATOM   1605  CE  MET A 108       0.477  20.816 -19.517  1.00  1.13           C  
ATOM   1606  H   MET A 108       1.746  19.523 -14.385  1.00  1.13           H  
ATOM   1607  HA  MET A 108       3.774  19.722 -16.288  1.00  1.13           H  
ATOM   1608 1HB  MET A 108       1.187  21.229 -15.901  1.00  1.13           H  
ATOM   1609 2HB  MET A 108       2.199  21.438 -17.309  1.00  1.13           H  
ATOM   1610 1HG  MET A 108       1.965  19.047 -17.863  1.00  1.13           H  
ATOM   1611 2HG  MET A 108       0.999  18.839 -16.436  1.00  1.13           H  
ATOM   1612 1HE  MET A 108      -0.322  21.131 -20.187  1.00  1.13           H  
ATOM   1613 2HE  MET A 108       1.002  21.687 -19.154  1.00  1.13           H  
ATOM   1614 3HE  MET A 108       1.167  20.172 -20.059  1.00  1.13           H  
ATOM   1615  N   LEU A 109       3.829  22.195 -14.212  1.00  1.18           N  
ATOM   1616  CA  LEU A 109       4.553  23.395 -13.820  1.00  1.18           C  
ATOM   1617  C   LEU A 109       6.066  23.166 -13.760  1.00  1.18           C  
ATOM   1618  O   LEU A 109       6.838  24.123 -13.789  1.00  1.18           O  
ATOM   1619  CB  LEU A 109       4.053  23.903 -12.469  1.00  1.18           C  
ATOM   1620  CG  LEU A 109       2.614  24.413 -12.473  1.00  1.18           C  
ATOM   1621  CD1 LEU A 109       2.216  24.792 -11.052  1.00  1.18           C  
ATOM   1622  CD2 LEU A 109       2.498  25.594 -13.438  1.00  1.18           C  
ATOM   1623  H   LEU A 109       3.173  21.778 -13.568  1.00  1.18           H  
ATOM   1624  HA  LEU A 109       4.361  24.166 -14.565  1.00  1.18           H  
ATOM   1625 1HB  LEU A 109       4.124  23.092 -11.744  1.00  1.18           H  
ATOM   1626 2HB  LEU A 109       4.699  24.717 -12.140  1.00  1.18           H  
ATOM   1627  HG  LEU A 109       1.948  23.618 -12.807  1.00  1.18           H  
ATOM   1628 1HD1 LEU A 109       1.194  25.146 -11.040  1.00  1.18           H  
ATOM   1629 2HD1 LEU A 109       2.306  23.924 -10.408  1.00  1.18           H  
ATOM   1630 3HD1 LEU A 109       2.869  25.581 -10.684  1.00  1.18           H  
ATOM   1631 1HD2 LEU A 109       1.466  25.954 -13.451  1.00  1.18           H  
ATOM   1632 2HD2 LEU A 109       3.159  26.397 -13.114  1.00  1.18           H  
ATOM   1633 3HD2 LEU A 109       2.781  25.274 -14.443  1.00  1.18           H  
ATOM   1634  N   ASN A 110       6.497  21.900 -13.679  1.00  1.19           N  
ATOM   1635  CA  ASN A 110       7.918  21.586 -13.611  1.00  1.19           C  
ATOM   1636  C   ASN A 110       8.524  21.362 -15.003  1.00  1.19           C  
ATOM   1637  O   ASN A 110       9.695  20.997 -15.129  1.00  1.19           O  
ATOM   1638  CB  ASN A 110       8.133  20.358 -12.758  1.00  1.19           C  
ATOM   1639  CG  ASN A 110       7.825  20.601 -11.309  1.00  1.19           C  
ATOM   1640  OD1 ASN A 110       8.044  21.694 -10.770  1.00  1.19           O  
ATOM   1641  ND2 ASN A 110       7.325  19.586 -10.658  1.00  1.19           N  
ATOM   1642  H   ASN A 110       5.830  21.126 -13.665  1.00  1.19           H  
ATOM   1643  HA  ASN A 110       8.439  22.430 -13.160  1.00  1.19           H  
ATOM   1644 1HB  ASN A 110       7.489  19.551 -13.125  1.00  1.19           H  
ATOM   1645 2HB  ASN A 110       9.164  20.023 -12.853  1.00  1.19           H  
ATOM   1646 1HD2 ASN A 110       7.099  19.672  -9.689  1.00  1.19           H  
ATOM   1647 2HD2 ASN A 110       7.185  18.717 -11.134  1.00  1.19           H  
ATOM   1648  N   PHE A 111       7.729  21.590 -16.044  1.00  1.16           N  
ATOM   1649  CA  PHE A 111       8.152  21.414 -17.422  1.00  1.16           C  
ATOM   1650  C   PHE A 111       8.240  22.778 -18.130  1.00  1.16           C  
ATOM   1651  O   PHE A 111       7.562  23.719 -17.723  1.00  1.16           O  
ATOM   1652  CB  PHE A 111       7.158  20.483 -18.107  1.00  1.16           C  
ATOM   1653  CG  PHE A 111       7.216  19.099 -17.542  1.00  1.16           C  
ATOM   1654  CD1 PHE A 111       6.509  18.775 -16.394  1.00  1.16           C  
ATOM   1655  CD2 PHE A 111       7.962  18.115 -18.159  1.00  1.16           C  
ATOM   1656  CE1 PHE A 111       6.539  17.506 -15.868  1.00  1.16           C  
ATOM   1657  CE2 PHE A 111       8.000  16.834 -17.638  1.00  1.16           C  
ATOM   1658  CZ  PHE A 111       7.284  16.530 -16.489  1.00  1.16           C  
ATOM   1659  H   PHE A 111       6.766  21.884 -15.885  1.00  1.16           H  
ATOM   1660  HA  PHE A 111       9.116  20.925 -17.400  1.00  1.16           H  
ATOM   1661 1HB  PHE A 111       6.146  20.863 -17.982  1.00  1.16           H  
ATOM   1662 2HB  PHE A 111       7.359  20.430 -19.174  1.00  1.16           H  
ATOM   1663  HD1 PHE A 111       5.932  19.543 -15.903  1.00  1.16           H  
ATOM   1664  HD2 PHE A 111       8.518  18.357 -19.065  1.00  1.16           H  
ATOM   1665  HE1 PHE A 111       5.974  17.281 -14.961  1.00  1.16           H  
ATOM   1666  HE2 PHE A 111       8.587  16.060 -18.135  1.00  1.16           H  
ATOM   1667  HZ  PHE A 111       7.312  15.521 -16.082  1.00  1.16           H  
ATOM   1668  N   PRO A 112       9.086  22.952 -19.161  1.00  1.10           N  
ATOM   1669  CA  PRO A 112       9.181  24.170 -19.947  1.00  1.10           C  
ATOM   1670  C   PRO A 112       7.824  24.514 -20.532  1.00  1.10           C  
ATOM   1671  O   PRO A 112       7.083  23.621 -20.950  1.00  1.10           O  
ATOM   1672  CB  PRO A 112      10.189  23.795 -21.039  1.00  1.10           C  
ATOM   1673  CG  PRO A 112      11.025  22.692 -20.423  1.00  1.10           C  
ATOM   1674  CD  PRO A 112      10.061  21.905 -19.547  1.00  1.10           C  
ATOM   1675  HA  PRO A 112       9.556  24.987 -19.312  1.00  1.10           H  
ATOM   1676 1HB  PRO A 112       9.656  23.471 -21.944  1.00  1.10           H  
ATOM   1677 2HB  PRO A 112      10.784  24.676 -21.317  1.00  1.10           H  
ATOM   1678 1HG  PRO A 112      11.478  22.075 -21.216  1.00  1.10           H  
ATOM   1679 2HG  PRO A 112      11.858  23.128 -19.850  1.00  1.10           H  
ATOM   1680 1HD  PRO A 112       9.578  21.091 -20.104  1.00  1.10           H  
ATOM   1681 2HD  PRO A 112      10.642  21.548 -18.691  1.00  1.10           H  
ATOM   1682  N   MET A 113       7.523  25.804 -20.640  1.00  1.04           N  
ATOM   1683  CA  MET A 113       6.235  26.227 -21.186  1.00  1.04           C  
ATOM   1684  C   MET A 113       5.955  25.608 -22.539  1.00  1.04           C  
ATOM   1685  O   MET A 113       4.830  25.197 -22.827  1.00  1.04           O  
ATOM   1686  CB  MET A 113       6.166  27.732 -21.334  1.00  1.04           C  
ATOM   1687  CG  MET A 113       4.841  28.196 -21.887  1.00  1.04           C  
ATOM   1688  SD  MET A 113       4.803  29.938 -22.267  1.00  1.04           S  
ATOM   1689  CE  MET A 113       5.820  29.922 -23.744  1.00  1.04           C  
ATOM   1690  H   MET A 113       8.175  26.500 -20.304  1.00  1.04           H  
ATOM   1691  HA  MET A 113       5.450  25.897 -20.514  1.00  1.04           H  
ATOM   1692 1HB  MET A 113       6.325  28.208 -20.371  1.00  1.04           H  
ATOM   1693 2HB  MET A 113       6.952  28.074 -22.009  1.00  1.04           H  
ATOM   1694 1HG  MET A 113       4.638  27.642 -22.790  1.00  1.04           H  
ATOM   1695 2HG  MET A 113       4.047  27.980 -21.172  1.00  1.04           H  
ATOM   1696 1HE  MET A 113       5.914  30.935 -24.133  1.00  1.04           H  
ATOM   1697 2HE  MET A 113       6.809  29.532 -23.500  1.00  1.04           H  
ATOM   1698 3HE  MET A 113       5.357  29.284 -24.498  1.00  1.04           H  
ATOM   1699  N   ALA A 114       6.970  25.561 -23.395  1.00  0.97           N  
ATOM   1700  CA  ALA A 114       6.779  25.014 -24.724  1.00  0.97           C  
ATOM   1701  C   ALA A 114       6.299  23.565 -24.663  1.00  0.97           C  
ATOM   1702  O   ALA A 114       5.525  23.131 -25.519  1.00  0.97           O  
ATOM   1703  CB  ALA A 114       8.075  25.100 -25.505  1.00  0.97           C  
ATOM   1704  H   ALA A 114       7.875  25.905 -23.113  1.00  0.97           H  
ATOM   1705  HA  ALA A 114       6.012  25.603 -25.227  1.00  0.97           H  
ATOM   1706 1HB  ALA A 114       7.921  24.710 -26.511  1.00  0.97           H  
ATOM   1707 2HB  ALA A 114       8.396  26.139 -25.563  1.00  0.97           H  
ATOM   1708 3HB  ALA A 114       8.840  24.510 -25.001  1.00  0.97           H  
ATOM   1709  N   ALA A 115       6.785  22.799 -23.676  1.00  0.91           N  
ATOM   1710  CA  ALA A 115       6.402  21.405 -23.536  1.00  0.91           C  
ATOM   1711  C   ALA A 115       4.977  21.328 -23.033  1.00  0.91           C  
ATOM   1712  O   ALA A 115       4.207  20.448 -23.428  1.00  0.91           O  
ATOM   1713  CB  ALA A 115       7.338  20.674 -22.594  1.00  0.91           C  
ATOM   1714  H   ALA A 115       7.370  23.207 -22.957  1.00  0.91           H  
ATOM   1715  HA  ALA A 115       6.448  20.935 -24.517  1.00  0.91           H  
ATOM   1716 1HB  ALA A 115       7.044  19.635 -22.512  1.00  0.91           H  
ATOM   1717 2HB  ALA A 115       8.355  20.733 -22.974  1.00  0.91           H  
ATOM   1718 3HB  ALA A 115       7.291  21.142 -21.611  1.00  0.91           H  
ATOM   1719  N   ARG A 116       4.608  22.268 -22.153  1.00  0.87           N  
ATOM   1720  CA  ARG A 116       3.256  22.260 -21.611  1.00  0.87           C  
ATOM   1721  C   ARG A 116       2.252  22.486 -22.726  1.00  0.87           C  
ATOM   1722  O   ARG A 116       1.220  21.805 -22.804  1.00  0.87           O  
ATOM   1723  CB  ARG A 116       3.049  23.355 -20.576  1.00  0.87           C  
ATOM   1724  CG  ARG A 116       3.794  23.181 -19.261  1.00  0.87           C  
ATOM   1725  CD  ARG A 116       3.223  24.067 -18.167  1.00  0.87           C  
ATOM   1726  NE  ARG A 116       3.333  25.518 -18.360  1.00  0.87           N  
ATOM   1727  CZ  ARG A 116       4.397  26.214 -17.948  1.00  0.87           C  
ATOM   1728  NH1 ARG A 116       5.379  25.561 -17.379  1.00  0.87           N  
ATOM   1729  NH2 ARG A 116       4.448  27.526 -18.107  1.00  0.87           N  
ATOM   1730  H   ARG A 116       5.292  22.965 -21.846  1.00  0.87           H  
ATOM   1731  HA  ARG A 116       3.061  21.298 -21.151  1.00  0.87           H  
ATOM   1732 1HB  ARG A 116       3.365  24.304 -20.993  1.00  0.87           H  
ATOM   1733 2HB  ARG A 116       1.990  23.453 -20.351  1.00  0.87           H  
ATOM   1734 1HG  ARG A 116       3.743  22.142 -18.940  1.00  0.87           H  
ATOM   1735 2HG  ARG A 116       4.846  23.454 -19.404  1.00  0.87           H  
ATOM   1736 1HD  ARG A 116       2.207  23.803 -18.069  1.00  0.87           H  
ATOM   1737 2HD  ARG A 116       3.713  23.855 -17.251  1.00  0.87           H  
ATOM   1738  HE  ARG A 116       2.543  26.042 -18.776  1.00  0.87           H  
ATOM   1739 1HH1 ARG A 116       5.290  24.549 -17.266  1.00  0.87           H  
ATOM   1740 2HH1 ARG A 116       6.209  26.033 -17.053  1.00  0.87           H  
ATOM   1741 1HH2 ARG A 116       3.675  28.014 -18.551  1.00  0.87           H  
ATOM   1742 2HH2 ARG A 116       5.253  28.041 -17.787  1.00  0.87           H  
ATOM   1743  N   ILE A 117       2.586  23.420 -23.612  1.00  0.84           N  
ATOM   1744  CA  ILE A 117       1.732  23.759 -24.732  1.00  0.84           C  
ATOM   1745  C   ILE A 117       1.684  22.616 -25.731  1.00  0.84           C  
ATOM   1746  O   ILE A 117       0.604  22.251 -26.203  1.00  0.84           O  
ATOM   1747  CB  ILE A 117       2.193  25.053 -25.403  1.00  0.84           C  
ATOM   1748  CG1 ILE A 117       1.993  26.227 -24.427  1.00  0.84           C  
ATOM   1749  CG2 ILE A 117       1.394  25.270 -26.679  1.00  0.84           C  
ATOM   1750  CD1 ILE A 117       2.655  27.498 -24.869  1.00  0.84           C  
ATOM   1751  H   ILE A 117       3.456  23.939 -23.473  1.00  0.84           H  
ATOM   1752  HA  ILE A 117       0.724  23.922 -24.356  1.00  0.84           H  
ATOM   1753  HB  ILE A 117       3.259  24.986 -25.634  1.00  0.84           H  
ATOM   1754 1HG1 ILE A 117       0.934  26.409 -24.313  1.00  0.84           H  
ATOM   1755 2HG1 ILE A 117       2.405  25.947 -23.454  1.00  0.84           H  
ATOM   1756 1HG2 ILE A 117       1.720  26.191 -27.160  1.00  0.84           H  
ATOM   1757 2HG2 ILE A 117       1.557  24.430 -27.355  1.00  0.84           H  
ATOM   1758 3HG2 ILE A 117       0.332  25.341 -26.437  1.00  0.84           H  
ATOM   1759 1HD1 ILE A 117       2.476  28.278 -24.128  1.00  0.84           H  
ATOM   1760 2HD1 ILE A 117       3.728  27.327 -24.967  1.00  0.84           H  
ATOM   1761 3HD1 ILE A 117       2.249  27.808 -25.827  1.00  0.84           H  
ATOM   1762  N   LYS A 118       2.853  22.042 -26.053  1.00  0.82           N  
ATOM   1763  CA  LYS A 118       2.920  20.914 -26.969  1.00  0.82           C  
ATOM   1764  C   LYS A 118       2.033  19.787 -26.468  1.00  0.82           C  
ATOM   1765  O   LYS A 118       1.236  19.247 -27.232  1.00  0.82           O  
ATOM   1766  CB  LYS A 118       4.364  20.431 -27.117  1.00  0.82           C  
ATOM   1767  CG  LYS A 118       4.594  19.255 -28.077  1.00  0.82           C  
ATOM   1768  CD  LYS A 118       6.095  18.938 -28.168  1.00  0.82           C  
ATOM   1769  CE  LYS A 118       6.402  17.826 -29.174  1.00  0.82           C  
ATOM   1770  NZ  LYS A 118       5.889  16.510 -28.725  1.00  0.82           N  
ATOM   1771  H   LYS A 118       3.725  22.397 -25.662  1.00  0.82           H  
ATOM   1772  HA  LYS A 118       2.550  21.230 -27.944  1.00  0.82           H  
ATOM   1773 1HB  LYS A 118       4.989  21.263 -27.443  1.00  0.82           H  
ATOM   1774 2HB  LYS A 118       4.731  20.124 -26.139  1.00  0.82           H  
ATOM   1775 1HG  LYS A 118       4.065  18.369 -27.706  1.00  0.82           H  
ATOM   1776 2HG  LYS A 118       4.210  19.499 -29.066  1.00  0.82           H  
ATOM   1777 1HD  LYS A 118       6.636  19.839 -28.457  1.00  0.82           H  
ATOM   1778 2HD  LYS A 118       6.448  18.625 -27.185  1.00  0.82           H  
ATOM   1779 1HE  LYS A 118       5.947  18.072 -30.132  1.00  0.82           H  
ATOM   1780 2HE  LYS A 118       7.482  17.756 -29.302  1.00  0.82           H  
ATOM   1781 1HZ  LYS A 118       6.098  15.801 -29.405  1.00  0.82           H  
ATOM   1782 2HZ  LYS A 118       6.299  16.253 -27.840  1.00  0.82           H  
ATOM   1783 3HZ  LYS A 118       4.866  16.552 -28.622  1.00  0.82           H  
ATOM   1784  N   LEU A 119       2.131  19.459 -25.174  1.00  0.81           N  
ATOM   1785  CA  LEU A 119       1.298  18.405 -24.620  1.00  0.81           C  
ATOM   1786  C   LEU A 119      -0.178  18.748 -24.778  1.00  0.81           C  
ATOM   1787  O   LEU A 119      -0.942  17.934 -25.294  1.00  0.81           O  
ATOM   1788  CB  LEU A 119       1.662  18.127 -23.151  1.00  0.81           C  
ATOM   1789  CG  LEU A 119       0.756  17.086 -22.427  1.00  0.81           C  
ATOM   1790  CD1 LEU A 119       0.826  15.798 -23.182  1.00  0.81           C  
ATOM   1791  CD2 LEU A 119       1.243  16.852 -20.978  1.00  0.81           C  
ATOM   1792  H   LEU A 119       2.804  19.932 -24.572  1.00  0.81           H  
ATOM   1793  HA  LEU A 119       1.494  17.491 -25.182  1.00  0.81           H  
ATOM   1794 1HB  LEU A 119       2.678  17.755 -23.123  1.00  0.81           H  
ATOM   1795 2HB  LEU A 119       1.626  19.067 -22.595  1.00  0.81           H  
ATOM   1796  HG  LEU A 119      -0.267  17.442 -22.413  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 119       0.212  15.037 -22.706  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 119       0.484  15.951 -24.203  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 119       1.840  15.483 -23.197  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 119       0.606  16.113 -20.492  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 119       2.267  16.483 -20.999  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 119       1.205  17.783 -20.421  1.00  0.81           H  
ATOM   1803  N   LEU A 120      -0.602  19.953 -24.390  1.00  0.80           N  
ATOM   1804  CA  LEU A 120      -2.012  20.282 -24.580  1.00  0.80           C  
ATOM   1805  C   LEU A 120      -2.438  20.122 -26.033  1.00  0.80           C  
ATOM   1806  O   LEU A 120      -3.501  19.565 -26.303  1.00  0.80           O  
ATOM   1807  CB  LEU A 120      -2.352  21.692 -24.123  1.00  0.80           C  
ATOM   1808  CG  LEU A 120      -3.862  22.101 -24.395  1.00  0.80           C  
ATOM   1809  CD1 LEU A 120      -4.822  21.190 -23.637  1.00  0.80           C  
ATOM   1810  CD2 LEU A 120      -4.096  23.544 -24.001  1.00  0.80           C  
ATOM   1811  H   LEU A 120       0.041  20.625 -23.966  1.00  0.80           H  
ATOM   1812  HA  LEU A 120      -2.600  19.590 -23.982  1.00  0.80           H  
ATOM   1813 1HB  LEU A 120      -2.169  21.750 -23.063  1.00  0.80           H  
ATOM   1814 2HB  LEU A 120      -1.697  22.398 -24.641  1.00  0.80           H  
ATOM   1815  HG  LEU A 120      -4.060  21.977 -25.452  1.00  0.80           H  
ATOM   1816 1HD1 LEU A 120      -5.847  21.475 -23.871  1.00  0.80           H  
ATOM   1817 2HD1 LEU A 120      -4.656  20.158 -23.944  1.00  0.80           H  
ATOM   1818 3HD1 LEU A 120      -4.661  21.287 -22.575  1.00  0.80           H  
ATOM   1819 1HD2 LEU A 120      -5.126  23.815 -24.215  1.00  0.80           H  
ATOM   1820 2HD2 LEU A 120      -3.905  23.671 -22.939  1.00  0.80           H  
ATOM   1821 3HD2 LEU A 120      -3.428  24.179 -24.576  1.00  0.80           H  
ATOM   1822  N   ASP A 121      -1.625  20.609 -26.971  1.00  0.79           N  
ATOM   1823  CA  ASP A 121      -1.952  20.497 -28.384  1.00  0.79           C  
ATOM   1824  C   ASP A 121      -2.101  19.043 -28.821  1.00  0.79           C  
ATOM   1825  O   ASP A 121      -3.111  18.667 -29.431  1.00  0.79           O  
ATOM   1826  CB  ASP A 121      -0.889  21.198 -29.242  1.00  0.79           C  
ATOM   1827  CG  ASP A 121      -1.167  21.103 -30.733  1.00  0.79           C  
ATOM   1828  OD1 ASP A 121      -2.205  21.549 -31.194  1.00  0.79           O  
ATOM   1829  OD2 ASP A 121      -0.340  20.581 -31.464  1.00  0.79           O  
ATOM   1830  H   ASP A 121      -0.757  21.068 -26.694  1.00  0.79           H  
ATOM   1831  HA  ASP A 121      -2.905  21.001 -28.550  1.00  0.79           H  
ATOM   1832 1HB  ASP A 121      -0.827  22.246 -28.948  1.00  0.79           H  
ATOM   1833 2HB  ASP A 121       0.084  20.750 -29.036  1.00  0.79           H  
ATOM   1834  N   GLU A 122      -1.124  18.201 -28.489  1.00  0.78           N  
ATOM   1835  CA  GLU A 122      -1.192  16.805 -28.899  1.00  0.78           C  
ATOM   1836  C   GLU A 122      -2.420  16.118 -28.302  1.00  0.78           C  
ATOM   1837  O   GLU A 122      -3.006  15.213 -28.913  1.00  0.78           O  
ATOM   1838  CB  GLU A 122       0.065  16.045 -28.492  1.00  0.78           C  
ATOM   1839  CG  GLU A 122       1.339  16.423 -29.237  1.00  0.78           C  
ATOM   1840  CD  GLU A 122       2.536  15.601 -28.807  1.00  0.78           C  
ATOM   1841  OE1 GLU A 122       2.414  14.826 -27.894  1.00  0.78           O  
ATOM   1842  OE2 GLU A 122       3.591  15.771 -29.386  1.00  0.78           O  
ATOM   1843  H   GLU A 122      -0.318  18.544 -27.968  1.00  0.78           H  
ATOM   1844  HA  GLU A 122      -1.277  16.775 -29.984  1.00  0.78           H  
ATOM   1845 1HB  GLU A 122       0.241  16.187 -27.420  1.00  0.78           H  
ATOM   1846 2HB  GLU A 122      -0.094  14.996 -28.668  1.00  0.78           H  
ATOM   1847 1HG  GLU A 122       1.179  16.282 -30.304  1.00  0.78           H  
ATOM   1848 2HG  GLU A 122       1.549  17.478 -29.068  1.00  0.78           H  
ATOM   1849  N   LEU A 123      -2.802  16.520 -27.094  1.00  0.76           N  
ATOM   1850  CA  LEU A 123      -3.968  15.947 -26.461  1.00  0.76           C  
ATOM   1851  C   LEU A 123      -5.257  16.442 -27.063  1.00  0.76           C  
ATOM   1852  O   LEU A 123      -6.148  15.654 -27.357  1.00  0.76           O  
ATOM   1853  CB  LEU A 123      -3.968  16.317 -25.001  1.00  0.76           C  
ATOM   1854  CG  LEU A 123      -2.914  15.696 -24.254  1.00  0.76           C  
ATOM   1855  CD1 LEU A 123      -2.908  16.312 -22.874  1.00  0.76           C  
ATOM   1856  CD2 LEU A 123      -3.139  14.180 -24.323  1.00  0.76           C  
ATOM   1857  H   LEU A 123      -2.258  17.232 -26.600  1.00  0.76           H  
ATOM   1858  HA  LEU A 123      -3.925  14.867 -26.570  1.00  0.76           H  
ATOM   1859 1HB  LEU A 123      -3.848  17.393 -24.913  1.00  0.76           H  
ATOM   1860 2HB  LEU A 123      -4.921  16.037 -24.559  1.00  0.76           H  
ATOM   1861  HG  LEU A 123      -1.964  15.906 -24.702  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 123      -2.116  15.895 -22.295  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 123      -2.740  17.381 -22.977  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 123      -3.844  16.153 -22.378  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 123      -2.363  13.659 -23.794  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 123      -4.064  13.909 -23.927  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 123      -3.123  13.877 -25.362  1.00  0.76           H  
ATOM   1868  N   LEU A 124      -5.357  17.741 -27.306  1.00  0.75           N  
ATOM   1869  CA  LEU A 124      -6.591  18.283 -27.836  1.00  0.75           C  
ATOM   1870  C   LEU A 124      -6.841  17.714 -29.228  1.00  0.75           C  
ATOM   1871  O   LEU A 124      -7.980  17.437 -29.585  1.00  0.75           O  
ATOM   1872  CB  LEU A 124      -6.568  19.804 -27.825  1.00  0.75           C  
ATOM   1873  CG  LEU A 124      -7.889  20.460 -28.124  1.00  0.75           C  
ATOM   1874  CD1 LEU A 124      -8.936  19.996 -27.096  1.00  0.75           C  
ATOM   1875  CD2 LEU A 124      -7.708  21.916 -28.018  1.00  0.75           C  
ATOM   1876  H   LEU A 124      -4.588  18.364 -27.080  1.00  0.75           H  
ATOM   1877  HA  LEU A 124      -7.409  17.966 -27.192  1.00  0.75           H  
ATOM   1878 1HB  LEU A 124      -6.235  20.140 -26.840  1.00  0.75           H  
ATOM   1879 2HB  LEU A 124      -5.835  20.145 -28.564  1.00  0.75           H  
ATOM   1880  HG  LEU A 124      -8.227  20.183 -29.124  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 124      -9.888  20.468 -27.298  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 124      -9.056  18.918 -27.157  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 124      -8.606  20.270 -26.093  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 124      -8.612  22.414 -28.200  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 124      -7.377  22.138 -27.010  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 124      -6.963  22.238 -28.741  1.00  0.75           H  
ATOM   1887  N   LYS A 125      -5.774  17.493 -30.004  1.00  0.74           N  
ATOM   1888  CA  LYS A 125      -5.879  16.891 -31.337  1.00  0.74           C  
ATOM   1889  C   LYS A 125      -6.486  15.478 -31.317  1.00  0.74           C  
ATOM   1890  O   LYS A 125      -6.937  14.980 -32.349  1.00  0.74           O  
ATOM   1891  CB  LYS A 125      -4.525  16.863 -32.056  1.00  0.74           C  
ATOM   1892  CG  LYS A 125      -4.041  18.227 -32.626  1.00  0.74           C  
ATOM   1893  CD  LYS A 125      -2.745  18.041 -33.424  1.00  0.74           C  
ATOM   1894  CE  LYS A 125      -2.406  19.261 -34.320  1.00  0.74           C  
ATOM   1895  NZ  LYS A 125      -1.888  20.442 -33.573  1.00  0.74           N  
ATOM   1896  H   LYS A 125      -4.849  17.771 -29.670  1.00  0.74           H  
ATOM   1897  HA  LYS A 125      -6.546  17.517 -31.928  1.00  0.74           H  
ATOM   1898 1HB  LYS A 125      -3.761  16.514 -31.353  1.00  0.74           H  
ATOM   1899 2HB  LYS A 125      -4.564  16.148 -32.875  1.00  0.74           H  
ATOM   1900 1HG  LYS A 125      -4.807  18.648 -33.275  1.00  0.74           H  
ATOM   1901 2HG  LYS A 125      -3.854  18.929 -31.812  1.00  0.74           H  
ATOM   1902 1HD  LYS A 125      -1.923  17.906 -32.714  1.00  0.74           H  
ATOM   1903 2HD  LYS A 125      -2.817  17.150 -34.043  1.00  0.74           H  
ATOM   1904 1HE  LYS A 125      -1.655  18.956 -35.046  1.00  0.74           H  
ATOM   1905 2HE  LYS A 125      -3.309  19.558 -34.851  1.00  0.74           H  
ATOM   1906 1HZ  LYS A 125      -1.685  21.185 -34.203  1.00  0.74           H  
ATOM   1907 2HZ  LYS A 125      -2.531  20.800 -32.858  1.00  0.74           H  
ATOM   1908 3HZ  LYS A 125      -1.038  20.219 -33.060  1.00  0.74           H  
ATOM   1909  N   ARG A 126      -6.462  14.821 -30.154  1.00  0.75           N  
ATOM   1910  CA  ARG A 126      -7.000  13.486 -29.968  1.00  0.75           C  
ATOM   1911  C   ARG A 126      -8.392  13.528 -29.361  1.00  0.75           C  
ATOM   1912  O   ARG A 126      -8.933  12.493 -28.989  1.00  0.75           O  
ATOM   1913  CB  ARG A 126      -6.125  12.659 -29.042  1.00  0.75           C  
ATOM   1914  CG  ARG A 126      -4.787  12.194 -29.569  1.00  0.75           C  
ATOM   1915  CD  ARG A 126      -3.890  11.773 -28.438  1.00  0.75           C  
ATOM   1916  NE  ARG A 126      -2.706  11.056 -28.901  1.00  0.75           N  
ATOM   1917  CZ  ARG A 126      -1.613  11.559 -29.519  1.00  0.75           C  
ATOM   1918  NH1 ARG A 126      -1.477  12.836 -29.791  1.00  0.75           N  
ATOM   1919  NH2 ARG A 126      -0.655  10.718 -29.864  1.00  0.75           N  
ATOM   1920  H   ARG A 126      -6.096  15.277 -29.322  1.00  0.75           H  
ATOM   1921  HA  ARG A 126      -7.050  12.993 -30.937  1.00  0.75           H  
ATOM   1922 1HB  ARG A 126      -5.945  13.211 -28.121  1.00  0.75           H  
ATOM   1923 2HB  ARG A 126      -6.668  11.768 -28.786  1.00  0.75           H  
ATOM   1924 1HG  ARG A 126      -4.937  11.342 -30.238  1.00  0.75           H  
ATOM   1925 2HG  ARG A 126      -4.305  13.011 -30.109  1.00  0.75           H  
ATOM   1926 1HD  ARG A 126      -3.558  12.662 -27.899  1.00  0.75           H  
ATOM   1927 2HD  ARG A 126      -4.440  11.122 -27.759  1.00  0.75           H  
ATOM   1928  HE  ARG A 126      -2.708  10.060 -28.740  1.00  0.75           H  
ATOM   1929 1HH1 ARG A 126      -2.200  13.521 -29.536  1.00  0.75           H  
ATOM   1930 2HH1 ARG A 126      -0.635  13.153 -30.260  1.00  0.75           H  
ATOM   1931 1HH2 ARG A 126      -0.742   9.739 -29.662  1.00  0.75           H  
ATOM   1932 2HH2 ARG A 126       0.192  11.050 -30.348  1.00  0.75           H  
ATOM   1933  N   VAL A 127      -8.959  14.715 -29.228  1.00  0.75           N  
ATOM   1934  CA  VAL A 127     -10.285  14.878 -28.670  1.00  0.75           C  
ATOM   1935  C   VAL A 127     -11.213  15.509 -29.736  1.00  0.75           C  
ATOM   1936  O   VAL A 127     -10.858  16.531 -30.314  1.00  0.75           O  
ATOM   1937  CB  VAL A 127     -10.186  15.729 -27.396  1.00  0.75           C  
ATOM   1938  CG1 VAL A 127     -11.482  15.963 -26.855  1.00  0.75           C  
ATOM   1939  CG2 VAL A 127      -9.378  15.012 -26.362  1.00  0.75           C  
ATOM   1940  H   VAL A 127      -8.466  15.558 -29.525  1.00  0.75           H  
ATOM   1941  HA  VAL A 127     -10.639  13.908 -28.357  1.00  0.75           H  
ATOM   1942  HB  VAL A 127      -9.730  16.686 -27.638  1.00  0.75           H  
ATOM   1943 1HG1 VAL A 127     -11.392  16.565 -25.955  1.00  0.75           H  
ATOM   1944 2HG1 VAL A 127     -12.074  16.494 -27.598  1.00  0.75           H  
ATOM   1945 3HG1 VAL A 127     -11.948  15.005 -26.613  1.00  0.75           H  
ATOM   1946 1HG2 VAL A 127      -9.324  15.627 -25.464  1.00  0.75           H  
ATOM   1947 2HG2 VAL A 127      -9.863  14.059 -26.128  1.00  0.75           H  
ATOM   1948 3HG2 VAL A 127      -8.381  14.828 -26.734  1.00  0.75           H  
ATOM   1949  N   PRO A 128     -12.379  14.925 -30.074  1.00  0.76           N  
ATOM   1950  CA  PRO A 128     -13.281  15.445 -31.081  1.00  0.76           C  
ATOM   1951  C   PRO A 128     -13.688  16.850 -30.715  1.00  0.76           C  
ATOM   1952  O   PRO A 128     -13.818  17.166 -29.530  1.00  0.76           O  
ATOM   1953  CB  PRO A 128     -14.474  14.504 -30.997  1.00  0.76           C  
ATOM   1954  CG  PRO A 128     -13.920  13.244 -30.438  1.00  0.76           C  
ATOM   1955  CD  PRO A 128     -12.843  13.674 -29.468  1.00  0.76           C  
ATOM   1956  HA  PRO A 128     -12.799  15.411 -32.068  1.00  0.76           H  
ATOM   1957 1HB  PRO A 128     -15.253  14.954 -30.365  1.00  0.76           H  
ATOM   1958 2HB  PRO A 128     -14.912  14.370 -31.996  1.00  0.76           H  
ATOM   1959 1HG  PRO A 128     -14.729  12.717 -29.940  1.00  0.76           H  
ATOM   1960 2HG  PRO A 128     -13.545  12.591 -31.238  1.00  0.76           H  
ATOM   1961 1HD  PRO A 128     -13.262  13.859 -28.468  1.00  0.76           H  
ATOM   1962 2HD  PRO A 128     -12.081  12.888 -29.470  1.00  0.76           H  
ATOM   1963  N   HIS A 129     -13.919  17.685 -31.717  1.00  0.76           N  
ATOM   1964  CA  HIS A 129     -14.284  19.056 -31.424  1.00  0.76           C  
ATOM   1965  C   HIS A 129     -15.516  19.063 -30.539  1.00  0.76           C  
ATOM   1966  O   HIS A 129     -16.456  18.292 -30.739  1.00  0.76           O  
ATOM   1967  CB  HIS A 129     -14.538  19.847 -32.713  1.00  0.76           C  
ATOM   1968  CG  HIS A 129     -14.655  21.335 -32.507  1.00  0.76           C  
ATOM   1969  ND1 HIS A 129     -15.780  21.944 -31.990  1.00  0.76           N  
ATOM   1970  CD2 HIS A 129     -13.772  22.324 -32.754  1.00  0.76           C  
ATOM   1971  CE1 HIS A 129     -15.566  23.251 -31.914  1.00  0.76           C  
ATOM   1972  NE2 HIS A 129     -14.357  23.500 -32.376  1.00  0.76           N  
ATOM   1973  H   HIS A 129     -13.815  17.380 -32.674  1.00  0.76           H  
ATOM   1974  HA  HIS A 129     -13.476  19.544 -30.878  1.00  0.76           H  
ATOM   1975 1HB  HIS A 129     -13.726  19.664 -33.416  1.00  0.76           H  
ATOM   1976 2HB  HIS A 129     -15.459  19.496 -33.177  1.00  0.76           H  
ATOM   1977  HD2 HIS A 129     -12.778  22.208 -33.173  1.00  0.76           H  
ATOM   1978  HE1 HIS A 129     -16.266  23.995 -31.539  1.00  0.76           H  
ATOM   1979  HE2 HIS A 129     -13.903  24.425 -32.449  1.00  0.76           H  
ATOM   1980  N   GLY A 130     -15.481  19.937 -29.549  1.00  0.76           N  
ATOM   1981  CA  GLY A 130     -16.533  20.117 -28.566  1.00  0.76           C  
ATOM   1982  C   GLY A 130     -16.204  19.383 -27.269  1.00  0.76           C  
ATOM   1983  O   GLY A 130     -16.760  19.702 -26.216  1.00  0.76           O  
ATOM   1984  H   GLY A 130     -14.668  20.527 -29.476  1.00  0.76           H  
ATOM   1985 1HA  GLY A 130     -16.662  21.181 -28.369  1.00  0.76           H  
ATOM   1986 2HA  GLY A 130     -17.474  19.749 -28.971  1.00  0.76           H  
ATOM   1987  N   ARG A 131     -15.287  18.414 -27.328  1.00  0.74           N  
ATOM   1988  CA  ARG A 131     -14.903  17.706 -26.122  1.00  0.74           C  
ATOM   1989  C   ARG A 131     -13.626  18.321 -25.509  1.00  0.74           C  
ATOM   1990  O   ARG A 131     -12.796  18.871 -26.238  1.00  0.74           O  
ATOM   1991  CB  ARG A 131     -14.714  16.232 -26.369  1.00  0.74           C  
ATOM   1992  CG  ARG A 131     -15.928  15.352 -26.199  1.00  0.74           C  
ATOM   1993  CD  ARG A 131     -16.949  15.538 -27.218  1.00  0.74           C  
ATOM   1994  NE  ARG A 131     -17.989  14.529 -27.060  1.00  0.74           N  
ATOM   1995  CZ  ARG A 131     -19.132  14.475 -27.774  1.00  0.74           C  
ATOM   1996  NH1 ARG A 131     -19.371  15.379 -28.706  1.00  0.74           N  
ATOM   1997  NH2 ARG A 131     -20.017  13.519 -27.545  1.00  0.74           N  
ATOM   1998  H   ARG A 131     -14.852  18.153 -28.216  1.00  0.74           H  
ATOM   1999  HA  ARG A 131     -15.745  17.786 -25.454  1.00  0.74           H  
ATOM   2000 1HB  ARG A 131     -14.364  16.072 -27.378  1.00  0.74           H  
ATOM   2001 2HB  ARG A 131     -13.964  15.878 -25.702  1.00  0.74           H  
ATOM   2002 1HG  ARG A 131     -15.615  14.316 -26.262  1.00  0.74           H  
ATOM   2003 2HG  ARG A 131     -16.372  15.525 -25.219  1.00  0.74           H  
ATOM   2004 1HD  ARG A 131     -17.401  16.520 -27.111  1.00  0.74           H  
ATOM   2005 2HD  ARG A 131     -16.508  15.439 -28.212  1.00  0.74           H  
ATOM   2006  HE  ARG A 131     -17.824  13.800 -26.334  1.00  0.74           H  
ATOM   2007 1HH1 ARG A 131     -18.693  16.112 -28.889  1.00  0.74           H  
ATOM   2008 2HH1 ARG A 131     -20.224  15.340 -29.242  1.00  0.74           H  
ATOM   2009 1HH2 ARG A 131     -19.840  12.812 -26.824  1.00  0.74           H  
ATOM   2010 2HH2 ARG A 131     -20.868  13.483 -28.079  1.00  0.74           H  
ATOM   2011  N   PRO A 132     -13.512  18.328 -24.171  1.00  0.73           N  
ATOM   2012  CA  PRO A 132     -12.408  18.803 -23.342  1.00  0.73           C  
ATOM   2013  C   PRO A 132     -11.163  17.966 -23.037  1.00  0.73           C  
ATOM   2014  O   PRO A 132     -11.180  16.726 -22.981  1.00  0.73           O  
ATOM   2015  CB  PRO A 132     -13.136  19.034 -22.036  1.00  0.73           C  
ATOM   2016  CG  PRO A 132     -14.197  18.004 -22.006  1.00  0.73           C  
ATOM   2017  CD  PRO A 132     -14.658  17.861 -23.377  1.00  0.73           C  
ATOM   2018  HA  PRO A 132     -12.070  19.753 -23.755  1.00  0.73           H  
ATOM   2019 1HB  PRO A 132     -12.431  18.925 -21.206  1.00  0.73           H  
ATOM   2020 2HB  PRO A 132     -13.537  20.045 -22.019  1.00  0.73           H  
ATOM   2021 1HG  PRO A 132     -13.822  17.061 -21.578  1.00  0.73           H  
ATOM   2022 2HG  PRO A 132     -15.016  18.352 -21.385  1.00  0.73           H  
ATOM   2023 1HD  PRO A 132     -14.885  16.796 -23.560  1.00  0.73           H  
ATOM   2024 2HD  PRO A 132     -15.530  18.527 -23.494  1.00  0.73           H  
ATOM   2025  N   VAL A 133     -10.154  18.734 -22.625  1.00  0.72           N  
ATOM   2026  CA  VAL A 133      -8.965  18.286 -21.916  1.00  0.72           C  
ATOM   2027  C   VAL A 133      -9.025  18.970 -20.535  1.00  0.72           C  
ATOM   2028  O   VAL A 133      -9.265  20.171 -20.449  1.00  0.72           O  
ATOM   2029  CB  VAL A 133      -7.679  18.684 -22.671  1.00  0.72           C  
ATOM   2030  CG1 VAL A 133      -6.429  18.256 -21.851  1.00  0.72           C  
ATOM   2031  CG2 VAL A 133      -7.664  18.030 -24.078  1.00  0.72           C  
ATOM   2032  H   VAL A 133     -10.229  19.734 -22.807  1.00  0.72           H  
ATOM   2033  HA  VAL A 133      -8.996  17.208 -21.796  1.00  0.72           H  
ATOM   2034  HB  VAL A 133      -7.650  19.761 -22.779  1.00  0.72           H  
ATOM   2035 1HG1 VAL A 133      -5.527  18.547 -22.376  1.00  0.72           H  
ATOM   2036 2HG1 VAL A 133      -6.453  18.744 -20.877  1.00  0.72           H  
ATOM   2037 3HG1 VAL A 133      -6.424  17.189 -21.708  1.00  0.72           H  
ATOM   2038 1HG2 VAL A 133      -6.761  18.331 -24.608  1.00  0.72           H  
ATOM   2039 2HG2 VAL A 133      -7.684  16.956 -23.994  1.00  0.72           H  
ATOM   2040 3HG2 VAL A 133      -8.535  18.355 -24.635  1.00  0.72           H  
ATOM   2041  N   VAL A 134      -8.867  18.217 -19.456  1.00  0.73           N  
ATOM   2042  CA  VAL A 134      -8.977  18.792 -18.115  1.00  0.73           C  
ATOM   2043  C   VAL A 134      -7.646  18.710 -17.400  1.00  0.73           C  
ATOM   2044  O   VAL A 134      -7.020  17.650 -17.389  1.00  0.73           O  
ATOM   2045  CB  VAL A 134     -10.018  18.028 -17.287  1.00  0.73           C  
ATOM   2046  CG1 VAL A 134     -10.151  18.645 -15.914  1.00  0.73           C  
ATOM   2047  CG2 VAL A 134     -11.316  17.991 -18.012  1.00  0.73           C  
ATOM   2048  H   VAL A 134      -8.680  17.232 -19.570  1.00  0.73           H  
ATOM   2049  HA  VAL A 134      -9.269  19.833 -18.197  1.00  0.73           H  
ATOM   2050  HB  VAL A 134      -9.666  17.014 -17.140  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 134     -10.866  18.081 -15.342  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 134      -9.202  18.642 -15.407  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 134     -10.495  19.674 -16.020  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 134     -12.023  17.421 -17.420  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 134     -11.682  18.996 -18.156  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 134     -11.184  17.506 -18.982  1.00  0.73           H  
ATOM   2057  N   GLN A 135      -7.195  19.816 -16.816  1.00  0.77           N  
ATOM   2058  CA  GLN A 135      -5.900  19.794 -16.152  1.00  0.77           C  
ATOM   2059  C   GLN A 135      -5.915  20.349 -14.736  1.00  0.77           C  
ATOM   2060  O   GLN A 135      -6.629  21.313 -14.433  1.00  0.77           O  
ATOM   2061  CB  GLN A 135      -4.889  20.623 -16.951  1.00  0.77           C  
ATOM   2062  CG  GLN A 135      -4.653  20.171 -18.405  1.00  0.77           C  
ATOM   2063  CD  GLN A 135      -3.649  21.049 -19.148  1.00  0.77           C  
ATOM   2064  OE1 GLN A 135      -3.193  22.077 -18.643  1.00  0.77           O  
ATOM   2065  NE2 GLN A 135      -3.310  20.642 -20.353  1.00  0.77           N  
ATOM   2066  H   GLN A 135      -7.765  20.662 -16.845  1.00  0.77           H  
ATOM   2067  HA  GLN A 135      -5.556  18.765 -16.098  1.00  0.77           H  
ATOM   2068 1HB  GLN A 135      -5.174  21.663 -16.932  1.00  0.77           H  
ATOM   2069 2HB  GLN A 135      -3.922  20.561 -16.447  1.00  0.77           H  
ATOM   2070 1HG  GLN A 135      -4.272  19.163 -18.402  1.00  0.77           H  
ATOM   2071 2HG  GLN A 135      -5.595  20.213 -18.946  1.00  0.77           H  
ATOM   2072 1HE2 GLN A 135      -2.672  21.182 -20.899  1.00  0.77           H  
ATOM   2073 2HE2 GLN A 135      -3.708  19.806 -20.725  1.00  0.77           H  
ATOM   2074  N   ILE A 136      -5.052  19.779 -13.894  1.00  0.83           N  
ATOM   2075  CA  ILE A 136      -4.812  20.281 -12.536  1.00  0.83           C  
ATOM   2076  C   ILE A 136      -3.455  20.942 -12.435  1.00  0.83           C  
ATOM   2077  O   ILE A 136      -2.458  20.389 -12.904  1.00  0.83           O  
ATOM   2078  CB  ILE A 136      -4.874  19.182 -11.469  1.00  0.83           C  
ATOM   2079  CG1 ILE A 136      -6.120  18.516 -11.574  1.00  0.83           C  
ATOM   2080  CG2 ILE A 136      -4.705  19.752 -10.064  1.00  0.83           C  
ATOM   2081  CD1 ILE A 136      -7.269  19.441 -11.434  1.00  0.83           C  
ATOM   2082  H   ILE A 136      -4.562  18.938 -14.212  1.00  0.83           H  
ATOM   2083  HA  ILE A 136      -5.568  21.029 -12.302  1.00  0.83           H  
ATOM   2084  HB  ILE A 136      -4.090  18.450 -11.658  1.00  0.83           H  
ATOM   2085 1HG1 ILE A 136      -6.146  18.040 -12.522  1.00  0.83           H  
ATOM   2086 2HG1 ILE A 136      -6.184  17.751 -10.800  1.00  0.83           H  
ATOM   2087 1HG2 ILE A 136      -4.764  18.946  -9.335  1.00  0.83           H  
ATOM   2088 2HG2 ILE A 136      -3.738  20.240  -9.970  1.00  0.83           H  
ATOM   2089 3HG2 ILE A 136      -5.502  20.475  -9.876  1.00  0.83           H  
ATOM   2090 1HD1 ILE A 136      -8.183  18.897 -11.529  1.00  0.83           H  
ATOM   2091 2HD1 ILE A 136      -7.233  19.938 -10.468  1.00  0.83           H  
ATOM   2092 3HD1 ILE A 136      -7.213  20.171 -12.204  1.00  0.83           H  
ATOM   2093  N   SER A 137      -3.409  22.116 -11.819  1.00  0.90           N  
ATOM   2094  CA  SER A 137      -2.124  22.778 -11.672  1.00  0.90           C  
ATOM   2095  C   SER A 137      -2.008  23.472 -10.323  1.00  0.90           C  
ATOM   2096  O   SER A 137      -2.928  24.120  -9.805  1.00  0.90           O  
ATOM   2097  CB  SER A 137      -1.886  23.752 -12.800  1.00  0.90           C  
ATOM   2098  OG  SER A 137      -0.644  24.330 -12.709  1.00  0.90           O  
ATOM   2099  H   SER A 137      -4.277  22.534 -11.478  1.00  0.90           H  
ATOM   2100  HA  SER A 137      -1.342  22.019 -11.716  1.00  0.90           H  
ATOM   2101 1HB  SER A 137      -2.009  23.262 -13.763  1.00  0.90           H  
ATOM   2102 2HB  SER A 137      -2.565  24.526 -12.738  1.00  0.90           H  
ATOM   2103  HG  SER A 137      -0.648  24.816 -11.878  1.00  0.90           H  
ATOM   2104  N   TYR A 138      -0.837  23.312  -9.740  1.00  0.97           N  
ATOM   2105  CA  TYR A 138      -0.544  23.785  -8.400  1.00  0.97           C  
ATOM   2106  C   TYR A 138      -0.104  25.245  -8.361  1.00  0.97           C  
ATOM   2107  O   TYR A 138       1.068  25.563  -8.143  1.00  0.97           O  
ATOM   2108  CB  TYR A 138       0.510  22.855  -7.841  1.00  0.97           C  
ATOM   2109  CG  TYR A 138      -0.017  21.432  -7.746  1.00  0.97           C  
ATOM   2110  CD1 TYR A 138       0.146  20.579  -8.834  1.00  0.97           C  
ATOM   2111  CD2 TYR A 138      -0.653  20.974  -6.605  1.00  0.97           C  
ATOM   2112  CE1 TYR A 138      -0.329  19.283  -8.779  1.00  0.97           C  
ATOM   2113  CE2 TYR A 138      -1.124  19.674  -6.554  1.00  0.97           C  
ATOM   2114  CZ  TYR A 138      -0.966  18.832  -7.631  1.00  0.97           C  
ATOM   2115  OH  TYR A 138      -1.428  17.530  -7.582  1.00  0.97           O  
ATOM   2116  H   TYR A 138      -0.120  22.803 -10.239  1.00  0.97           H  
ATOM   2117  HA  TYR A 138      -1.449  23.701  -7.793  1.00  0.97           H  
ATOM   2118 1HB  TYR A 138       1.396  22.858  -8.471  1.00  0.97           H  
ATOM   2119 2HB  TYR A 138       0.798  23.185  -6.846  1.00  0.97           H  
ATOM   2120  HD1 TYR A 138       0.649  20.934  -9.734  1.00  0.97           H  
ATOM   2121  HD2 TYR A 138      -0.778  21.629  -5.755  1.00  0.97           H  
ATOM   2122  HE1 TYR A 138      -0.201  18.615  -9.634  1.00  0.97           H  
ATOM   2123  HE2 TYR A 138      -1.619  19.313  -5.669  1.00  0.97           H  
ATOM   2124  HH  TYR A 138      -1.164  17.096  -6.734  1.00  0.97           H  
ATOM   2125  N   GLY A 139      -1.072  26.122  -8.588  1.00  1.00           N  
ATOM   2126  CA  GLY A 139      -0.839  27.560  -8.625  1.00  1.00           C  
ATOM   2127  C   GLY A 139      -2.122  28.334  -8.953  1.00  1.00           C  
ATOM   2128  O   GLY A 139      -3.134  27.736  -9.304  1.00  1.00           O  
ATOM   2129  H   GLY A 139      -2.001  25.735  -8.763  1.00  1.00           H  
ATOM   2130 1HA  GLY A 139      -0.445  27.871  -7.658  1.00  1.00           H  
ATOM   2131 2HA  GLY A 139      -0.076  27.765  -9.374  1.00  1.00           H  
ATOM   2132  N   PRO A 140      -2.085  29.677  -8.878  1.00  1.01           N  
ATOM   2133  CA  PRO A 140      -3.189  30.603  -9.117  1.00  1.01           C  
ATOM   2134  C   PRO A 140      -3.651  30.769 -10.566  1.00  1.01           C  
ATOM   2135  O   PRO A 140      -4.723  31.326 -10.811  1.00  1.01           O  
ATOM   2136  CB  PRO A 140      -2.608  31.923  -8.613  1.00  1.01           C  
ATOM   2137  CG  PRO A 140      -1.110  31.784  -8.782  1.00  1.01           C  
ATOM   2138  CD  PRO A 140      -0.815  30.334  -8.510  1.00  1.01           C  
ATOM   2139  HA  PRO A 140      -4.027  30.317  -8.483  1.00  1.01           H  
ATOM   2140 1HB  PRO A 140      -3.020  32.756  -9.203  1.00  1.01           H  
ATOM   2141 2HB  PRO A 140      -2.910  32.091  -7.569  1.00  1.01           H  
ATOM   2142 1HG  PRO A 140      -0.815  32.091  -9.796  1.00  1.01           H  
ATOM   2143 2HG  PRO A 140      -0.590  32.461  -8.086  1.00  1.01           H  
ATOM   2144 1HD  PRO A 140       0.008  30.013  -9.159  1.00  1.01           H  
ATOM   2145 2HD  PRO A 140      -0.592  30.190  -7.441  1.00  1.01           H  
ATOM   2146  N   ILE A 141      -2.827  30.355 -11.524  1.00  0.98           N  
ATOM   2147  CA  ILE A 141      -3.152  30.576 -12.929  1.00  0.98           C  
ATOM   2148  C   ILE A 141      -3.025  29.330 -13.779  1.00  0.98           C  
ATOM   2149  O   ILE A 141      -2.340  28.376 -13.406  1.00  0.98           O  
ATOM   2150  CB  ILE A 141      -2.230  31.644 -13.528  1.00  0.98           C  
ATOM   2151  CG1 ILE A 141      -0.787  31.144 -13.474  1.00  0.98           C  
ATOM   2152  CG2 ILE A 141      -2.376  32.969 -12.782  1.00  0.98           C  
ATOM   2153  CD1 ILE A 141       0.179  32.016 -14.220  1.00  0.98           C  
ATOM   2154  H   ILE A 141      -1.966  29.890 -11.288  1.00  0.98           H  
ATOM   2155  HA  ILE A 141      -4.182  30.922 -12.995  1.00  0.98           H  
ATOM   2156  HB  ILE A 141      -2.486  31.788 -14.578  1.00  0.98           H  
ATOM   2157 1HG1 ILE A 141      -0.473  31.087 -12.433  1.00  0.98           H  
ATOM   2158 2HG1 ILE A 141      -0.746  30.141 -13.907  1.00  0.98           H  
ATOM   2159 1HG2 ILE A 141      -1.721  33.712 -13.232  1.00  0.98           H  
ATOM   2160 2HG2 ILE A 141      -3.411  33.308 -12.848  1.00  0.98           H  
ATOM   2161 3HG2 ILE A 141      -2.107  32.844 -11.742  1.00  0.98           H  
ATOM   2162 1HD1 ILE A 141       1.182  31.599 -14.142  1.00  0.98           H  
ATOM   2163 2HD1 ILE A 141      -0.117  32.059 -15.271  1.00  0.98           H  
ATOM   2164 3HD1 ILE A 141       0.169  33.018 -13.797  1.00  0.98           H  
ATOM   2165  N   SER A 142      -3.651  29.361 -14.955  1.00  0.94           N  
ATOM   2166  CA  SER A 142      -3.498  28.268 -15.899  1.00  0.94           C  
ATOM   2167  C   SER A 142      -2.055  28.197 -16.355  1.00  0.94           C  
ATOM   2168  O   SER A 142      -1.441  29.241 -16.565  1.00  0.94           O  
ATOM   2169  CB  SER A 142      -4.373  28.463 -17.135  1.00  0.94           C  
ATOM   2170  OG  SER A 142      -4.084  27.485 -18.135  1.00  0.94           O  
ATOM   2171  H   SER A 142      -4.223  30.159 -15.195  1.00  0.94           H  
ATOM   2172  HA  SER A 142      -3.791  27.367 -15.386  1.00  0.94           H  
ATOM   2173 1HB  SER A 142      -5.421  28.421 -16.874  1.00  0.94           H  
ATOM   2174 2HB  SER A 142      -4.180  29.454 -17.544  1.00  0.94           H  
ATOM   2175  HG  SER A 142      -4.108  27.975 -18.994  1.00  0.94           H  
ATOM   2176  N   PRO A 143      -1.492  26.995 -16.545  1.00  0.92           N  
ATOM   2177  CA  PRO A 143      -0.181  26.752 -17.109  1.00  0.92           C  
ATOM   2178  C   PRO A 143      -0.093  27.160 -18.582  1.00  0.92           C  
ATOM   2179  O   PRO A 143       1.006  27.240 -19.151  1.00  0.92           O  
ATOM   2180  CB  PRO A 143      -0.032  25.243 -16.944  1.00  0.92           C  
ATOM   2181  CG  PRO A 143      -1.427  24.699 -16.850  1.00  0.92           C  
ATOM   2182  CD  PRO A 143      -2.204  25.758 -16.140  1.00  0.92           C  
ATOM   2183  HA  PRO A 143       0.570  27.290 -16.511  1.00  0.92           H  
ATOM   2184 1HB  PRO A 143       0.423  24.861 -17.831  1.00  0.92           H  
ATOM   2185 2HB  PRO A 143       0.614  24.997 -16.085  1.00  0.92           H  
ATOM   2186 1HG  PRO A 143      -1.829  24.488 -17.860  1.00  0.92           H  
ATOM   2187 2HG  PRO A 143      -1.428  23.736 -16.312  1.00  0.92           H  
ATOM   2188 1HD  PRO A 143      -3.220  25.704 -16.528  1.00  0.92           H  
ATOM   2189 2HD  PRO A 143      -2.159  25.628 -15.051  1.00  0.92           H  
ATOM   2190  N   ILE A 144      -1.264  27.301 -19.223  1.00  0.91           N  
ATOM   2191  CA  ILE A 144      -1.374  27.636 -20.634  1.00  0.91           C  
ATOM   2192  C   ILE A 144      -2.318  28.824 -20.855  1.00  0.91           C  
ATOM   2193  O   ILE A 144      -3.435  28.869 -20.324  1.00  0.91           O  
ATOM   2194  CB  ILE A 144      -1.817  26.399 -21.436  1.00  0.91           C  
ATOM   2195  CG1 ILE A 144      -0.759  25.273 -21.251  1.00  0.91           C  
ATOM   2196  CG2 ILE A 144      -1.998  26.749 -22.902  1.00  0.91           C  
ATOM   2197  CD1 ILE A 144      -1.159  23.987 -21.800  1.00  0.91           C  
ATOM   2198  H   ILE A 144      -2.135  27.216 -18.710  1.00  0.91           H  
ATOM   2199  HA  ILE A 144      -0.389  27.927 -20.995  1.00  0.91           H  
ATOM   2200  HB  ILE A 144      -2.751  26.026 -21.036  1.00  0.91           H  
ATOM   2201 1HG1 ILE A 144       0.180  25.581 -21.717  1.00  0.91           H  
ATOM   2202 2HG1 ILE A 144      -0.589  25.104 -20.204  1.00  0.91           H  
ATOM   2203 1HG2 ILE A 144      -2.304  25.871 -23.449  1.00  0.91           H  
ATOM   2204 2HG2 ILE A 144      -2.761  27.522 -23.005  1.00  0.91           H  
ATOM   2205 3HG2 ILE A 144      -1.060  27.115 -23.305  1.00  0.91           H  
ATOM   2206 1HD1 ILE A 144      -0.382  23.261 -21.620  1.00  0.91           H  
ATOM   2207 2HD1 ILE A 144      -2.081  23.656 -21.315  1.00  0.91           H  
ATOM   2208 3HD1 ILE A 144      -1.318  24.095 -22.864  1.00  0.91           H  
ATOM   2209  N   VAL A 145      -1.862  29.798 -21.634  1.00  0.92           N  
ATOM   2210  CA  VAL A 145      -2.657  30.985 -21.937  1.00  0.92           C  
ATOM   2211  C   VAL A 145      -3.622  30.723 -23.090  1.00  0.92           C  
ATOM   2212  O   VAL A 145      -3.226  30.180 -24.121  1.00  0.92           O  
ATOM   2213  CB  VAL A 145      -1.727  32.163 -22.269  1.00  0.92           C  
ATOM   2214  CG1 VAL A 145      -2.537  33.383 -22.677  1.00  0.92           C  
ATOM   2215  CG2 VAL A 145      -0.869  32.466 -21.048  1.00  0.92           C  
ATOM   2216  H   VAL A 145      -0.939  29.711 -22.035  1.00  0.92           H  
ATOM   2217  HA  VAL A 145      -3.238  31.244 -21.051  1.00  0.92           H  
ATOM   2218  HB  VAL A 145      -1.089  31.895 -23.111  1.00  0.92           H  
ATOM   2219 1HG1 VAL A 145      -1.863  34.205 -22.913  1.00  0.92           H  
ATOM   2220 2HG1 VAL A 145      -3.132  33.150 -23.554  1.00  0.92           H  
ATOM   2221 3HG1 VAL A 145      -3.193  33.676 -21.860  1.00  0.92           H  
ATOM   2222 1HG2 VAL A 145      -0.195  33.293 -21.272  1.00  0.92           H  
ATOM   2223 2HG2 VAL A 145      -1.514  32.737 -20.211  1.00  0.92           H  
ATOM   2224 3HG2 VAL A 145      -0.285  31.583 -20.784  1.00  0.92           H  
ATOM   2225  N   ALA A 146      -4.893  31.088 -22.908  1.00  0.94           N  
ATOM   2226  CA  ALA A 146      -5.886  30.868 -23.955  1.00  0.94           C  
ATOM   2227  C   ALA A 146      -5.519  31.615 -25.215  1.00  0.94           C  
ATOM   2228  O   ALA A 146      -5.003  32.733 -25.175  1.00  0.94           O  
ATOM   2229  CB  ALA A 146      -7.275  31.319 -23.531  1.00  0.94           C  
ATOM   2230  H   ALA A 146      -5.166  31.522 -22.040  1.00  0.94           H  
ATOM   2231  HA  ALA A 146      -5.908  29.802 -24.180  1.00  0.94           H  
ATOM   2232 1HB  ALA A 146      -7.977  31.116 -24.347  1.00  0.94           H  
ATOM   2233 2HB  ALA A 146      -7.595  30.790 -22.647  1.00  0.94           H  
ATOM   2234 3HB  ALA A 146      -7.259  32.386 -23.324  1.00  0.94           H  
ATOM   2235  N   GLN A 147      -5.839  30.994 -26.326  1.00  0.97           N  
ATOM   2236  CA  GLN A 147      -5.661  31.544 -27.653  1.00  0.97           C  
ATOM   2237  C   GLN A 147      -7.007  31.404 -28.342  1.00  0.97           C  
ATOM   2238  O   GLN A 147      -7.194  30.416 -29.036  1.00  0.97           O  
ATOM   2239  CB  GLN A 147      -4.596  30.787 -28.448  1.00  0.97           C  
ATOM   2240  CG  GLN A 147      -3.200  30.840 -27.880  1.00  0.97           C  
ATOM   2241  CD  GLN A 147      -2.204  30.085 -28.757  1.00  0.97           C  
ATOM   2242  OE1 GLN A 147      -2.325  28.874 -28.976  1.00  0.97           O  
ATOM   2243  NE2 GLN A 147      -1.211  30.804 -29.270  1.00  0.97           N  
ATOM   2244  H   GLN A 147      -6.249  30.074 -26.238  1.00  0.97           H  
ATOM   2245  HA  GLN A 147      -5.358  32.584 -27.589  1.00  0.97           H  
ATOM   2246 1HB  GLN A 147      -4.881  29.759 -28.534  1.00  0.97           H  
ATOM   2247 2HB  GLN A 147      -4.555  31.188 -29.459  1.00  0.97           H  
ATOM   2248 1HG  GLN A 147      -2.885  31.881 -27.810  1.00  0.97           H  
ATOM   2249 2HG  GLN A 147      -3.199  30.383 -26.886  1.00  0.97           H  
ATOM   2250 1HE2 GLN A 147      -0.524  30.366 -29.854  1.00  0.97           H  
ATOM   2251 2HE2 GLN A 147      -1.144  31.782 -29.070  1.00  0.97           H  
ATOM   2252  N   PRO A 148      -7.948  32.352 -28.187  1.00  0.97           N  
ATOM   2253  CA  PRO A 148      -9.370  32.277 -28.541  1.00  0.97           C  
ATOM   2254  C   PRO A 148      -9.726  31.667 -29.904  1.00  0.97           C  
ATOM   2255  O   PRO A 148     -10.841  31.168 -30.082  1.00  0.97           O  
ATOM   2256  CB  PRO A 148      -9.785  33.752 -28.489  1.00  0.97           C  
ATOM   2257  CG  PRO A 148      -8.875  34.361 -27.455  1.00  0.97           C  
ATOM   2258  CD  PRO A 148      -7.553  33.670 -27.639  1.00  0.97           C  
ATOM   2259  HA  PRO A 148      -9.879  31.725 -27.743  1.00  0.97           H  
ATOM   2260 1HB  PRO A 148      -9.669  34.207 -29.486  1.00  0.97           H  
ATOM   2261 2HB  PRO A 148     -10.848  33.832 -28.222  1.00  0.97           H  
ATOM   2262 1HG  PRO A 148      -8.808  35.450 -27.604  1.00  0.97           H  
ATOM   2263 2HG  PRO A 148      -9.292  34.205 -26.448  1.00  0.97           H  
ATOM   2264 1HD  PRO A 148      -6.918  34.219 -28.352  1.00  0.97           H  
ATOM   2265 2HD  PRO A 148      -7.090  33.572 -26.648  1.00  0.97           H  
ATOM   2266  N   HIS A 149      -8.834  31.764 -30.893  1.00  0.96           N  
ATOM   2267  CA  HIS A 149      -9.119  31.199 -32.215  1.00  0.96           C  
ATOM   2268  C   HIS A 149      -8.798  29.690 -32.298  1.00  0.96           C  
ATOM   2269  O   HIS A 149      -9.099  29.041 -33.300  1.00  0.96           O  
ATOM   2270  CB  HIS A 149      -8.355  31.971 -33.300  1.00  0.96           C  
ATOM   2271  CG  HIS A 149      -6.846  31.894 -33.200  1.00  0.96           C  
ATOM   2272  ND1 HIS A 149      -6.132  32.461 -32.158  1.00  0.96           N  
ATOM   2273  CD2 HIS A 149      -5.926  31.345 -34.031  1.00  0.96           C  
ATOM   2274  CE1 HIS A 149      -4.840  32.236 -32.342  1.00  0.96           C  
ATOM   2275  NE2 HIS A 149      -4.687  31.569 -33.473  1.00  0.96           N  
ATOM   2276  H   HIS A 149      -7.938  32.196 -30.727  1.00  0.96           H  
ATOM   2277  HA  HIS A 149     -10.183  31.307 -32.426  1.00  0.96           H  
ATOM   2278 1HB  HIS A 149      -8.647  31.592 -34.279  1.00  0.96           H  
ATOM   2279 2HB  HIS A 149      -8.641  33.021 -33.260  1.00  0.96           H  
ATOM   2280  HD2 HIS A 149      -6.129  30.820 -34.965  1.00  0.96           H  
ATOM   2281  HE1 HIS A 149      -4.037  32.555 -31.679  1.00  0.96           H  
ATOM   2282  HE2 HIS A 149      -3.808  31.268 -33.868  1.00  0.96           H  
ATOM   2283  N   LEU A 150      -8.128  29.163 -31.266  1.00  0.92           N  
ATOM   2284  CA  LEU A 150      -7.746  27.749 -31.162  1.00  0.92           C  
ATOM   2285  C   LEU A 150      -8.253  27.072 -29.879  1.00  0.92           C  
ATOM   2286  O   LEU A 150      -8.692  25.919 -29.907  1.00  0.92           O  
ATOM   2287  CB  LEU A 150      -6.228  27.612 -31.169  1.00  0.92           C  
ATOM   2288  CG  LEU A 150      -5.511  28.091 -32.386  1.00  0.92           C  
ATOM   2289  CD1 LEU A 150      -4.022  27.971 -32.150  1.00  0.92           C  
ATOM   2290  CD2 LEU A 150      -5.941  27.297 -33.586  1.00  0.92           C  
ATOM   2291  H   LEU A 150      -7.900  29.773 -30.499  1.00  0.92           H  
ATOM   2292  HA  LEU A 150      -8.166  27.219 -32.016  1.00  0.92           H  
ATOM   2293 1HB  LEU A 150      -5.841  28.196 -30.343  1.00  0.92           H  
ATOM   2294 2HB  LEU A 150      -5.967  26.569 -31.008  1.00  0.92           H  
ATOM   2295  HG  LEU A 150      -5.741  29.118 -32.536  1.00  0.92           H  
ATOM   2296 1HD1 LEU A 150      -3.484  28.340 -33.022  1.00  0.92           H  
ATOM   2297 2HD1 LEU A 150      -3.748  28.566 -31.276  1.00  0.92           H  
ATOM   2298 3HD1 LEU A 150      -3.762  26.929 -31.976  1.00  0.92           H  
ATOM   2299 1HD2 LEU A 150      -5.417  27.661 -34.468  1.00  0.92           H  
ATOM   2300 2HD2 LEU A 150      -5.700  26.256 -33.426  1.00  0.92           H  
ATOM   2301 3HD2 LEU A 150      -7.017  27.406 -33.732  1.00  0.92           H  
ATOM   2302  N   TYR A 151      -8.154  27.778 -28.742  1.00  0.89           N  
ATOM   2303  CA  TYR A 151      -8.508  27.201 -27.438  1.00  0.89           C  
ATOM   2304  C   TYR A 151      -9.346  28.127 -26.570  1.00  0.89           C  
ATOM   2305  O   TYR A 151      -9.014  29.307 -26.404  1.00  0.89           O  
ATOM   2306  CB  TYR A 151      -7.265  26.936 -26.579  1.00  0.89           C  
ATOM   2307  CG  TYR A 151      -6.206  26.066 -27.161  1.00  0.89           C  
ATOM   2308  CD1 TYR A 151      -5.248  26.642 -27.960  1.00  0.89           C  
ATOM   2309  CD2 TYR A 151      -6.149  24.734 -26.879  1.00  0.89           C  
ATOM   2310  CE1 TYR A 151      -4.241  25.894 -28.500  1.00  0.89           C  
ATOM   2311  CE2 TYR A 151      -5.125  23.972 -27.419  1.00  0.89           C  
ATOM   2312  CZ  TYR A 151      -4.185  24.552 -28.225  1.00  0.89           C  
ATOM   2313  OH  TYR A 151      -3.186  23.796 -28.745  1.00  0.89           O  
ATOM   2314  H   TYR A 151      -7.808  28.726 -28.794  1.00  0.89           H  
ATOM   2315  HA  TYR A 151      -9.070  26.285 -27.600  1.00  0.89           H  
ATOM   2316 1HB  TYR A 151      -6.806  27.893 -26.328  1.00  0.89           H  
ATOM   2317 2HB  TYR A 151      -7.585  26.484 -25.636  1.00  0.89           H  
ATOM   2318  HD1 TYR A 151      -5.296  27.694 -28.163  1.00  0.89           H  
ATOM   2319  HD2 TYR A 151      -6.902  24.281 -26.233  1.00  0.89           H  
ATOM   2320  HE1 TYR A 151      -3.489  26.366 -29.136  1.00  0.89           H  
ATOM   2321  HE2 TYR A 151      -5.063  22.908 -27.209  1.00  0.89           H  
ATOM   2322  HH  TYR A 151      -2.714  24.298 -29.419  1.00  0.89           H  
ATOM   2323  N   HIS A 152     -10.342  27.550 -25.908  1.00  0.88           N  
ATOM   2324  CA  HIS A 152     -11.147  28.251 -24.903  1.00  0.88           C  
ATOM   2325  C   HIS A 152     -10.884  27.596 -23.558  1.00  0.88           C  
ATOM   2326  O   HIS A 152     -10.725  26.375 -23.494  1.00  0.88           O  
ATOM   2327  CB  HIS A 152     -12.650  28.227 -25.252  1.00  0.88           C  
ATOM   2328  CG  HIS A 152     -12.991  29.065 -26.458  1.00  0.88           C  
ATOM   2329  ND1 HIS A 152     -14.236  29.071 -27.055  1.00  0.88           N  
ATOM   2330  CD2 HIS A 152     -12.237  29.930 -27.157  1.00  0.88           C  
ATOM   2331  CE1 HIS A 152     -14.208  29.900 -28.095  1.00  0.88           C  
ATOM   2332  NE2 HIS A 152     -12.995  30.421 -28.171  1.00  0.88           N  
ATOM   2333  H   HIS A 152     -10.540  26.570 -26.117  1.00  0.88           H  
ATOM   2334  HA  HIS A 152     -10.836  29.293 -24.832  1.00  0.88           H  
ATOM   2335 1HB  HIS A 152     -12.960  27.199 -25.449  1.00  0.88           H  
ATOM   2336 2HB  HIS A 152     -13.229  28.590 -24.403  1.00  0.88           H  
ATOM   2337  HD2 HIS A 152     -11.219  30.172 -26.966  1.00  0.88           H  
ATOM   2338  HE1 HIS A 152     -15.033  30.102 -28.776  1.00  0.88           H  
ATOM   2339  HE2 HIS A 152     -12.619  31.073 -28.873  1.00  0.88           H  
ATOM   2340  N   ILE A 153     -10.798  28.393 -22.485  1.00  0.89           N  
ATOM   2341  CA  ILE A 153     -10.518  27.804 -21.174  1.00  0.89           C  
ATOM   2342  C   ILE A 153     -11.541  28.179 -20.102  1.00  0.89           C  
ATOM   2343  O   ILE A 153     -11.816  29.361 -19.880  1.00  0.89           O  
ATOM   2344  CB  ILE A 153      -9.119  28.211 -20.662  1.00  0.89           C  
ATOM   2345  CG1 ILE A 153      -8.065  27.798 -21.661  1.00  0.89           C  
ATOM   2346  CG2 ILE A 153      -8.834  27.514 -19.314  1.00  0.89           C  
ATOM   2347  CD1 ILE A 153      -6.664  28.265 -21.299  1.00  0.89           C  
ATOM   2348  H   ILE A 153     -10.928  29.391 -22.575  1.00  0.89           H  
ATOM   2349  HA  ILE A 153     -10.528  26.726 -21.279  1.00  0.89           H  
ATOM   2350  HB  ILE A 153      -9.068  29.292 -20.537  1.00  0.89           H  
ATOM   2351 1HG1 ILE A 153      -8.100  26.734 -21.750  1.00  0.89           H  
ATOM   2352 2HG1 ILE A 153      -8.303  28.225 -22.628  1.00  0.89           H  
ATOM   2353 1HG2 ILE A 153      -7.842  27.794 -18.957  1.00  0.89           H  
ATOM   2354 2HG2 ILE A 153      -9.576  27.815 -18.578  1.00  0.89           H  
ATOM   2355 3HG2 ILE A 153      -8.878  26.430 -19.453  1.00  0.89           H  
ATOM   2356 1HD1 ILE A 153      -5.953  27.937 -22.060  1.00  0.89           H  
ATOM   2357 2HD1 ILE A 153      -6.632  29.340 -21.224  1.00  0.89           H  
ATOM   2358 3HD1 ILE A 153      -6.381  27.848 -20.338  1.00  0.89           H  
ATOM   2359  N   ARG A 154     -12.088  27.164 -19.429  1.00  0.93           N  
ATOM   2360  CA  ARG A 154     -13.023  27.372 -18.330  1.00  0.93           C  
ATOM   2361  C   ARG A 154     -12.353  27.105 -16.988  1.00  0.93           C  
ATOM   2362  O   ARG A 154     -11.664  26.099 -16.804  1.00  0.93           O  
ATOM   2363  CB  ARG A 154     -14.258  26.501 -18.455  1.00  0.93           C  
ATOM   2364  CG  ARG A 154     -15.252  26.689 -17.310  1.00  0.93           C  
ATOM   2365  CD  ARG A 154     -16.503  25.936 -17.499  1.00  0.93           C  
ATOM   2366  NE  ARG A 154     -17.342  26.024 -16.316  1.00  0.93           N  
ATOM   2367  CZ  ARG A 154     -18.483  25.341 -16.126  1.00  0.93           C  
ATOM   2368  NH1 ARG A 154     -18.927  24.522 -17.054  1.00  0.93           N  
ATOM   2369  NH2 ARG A 154     -19.157  25.493 -15.001  1.00  0.93           N  
ATOM   2370  H   ARG A 154     -11.818  26.217 -19.687  1.00  0.93           H  
ATOM   2371  HA  ARG A 154     -13.348  28.412 -18.346  1.00  0.93           H  
ATOM   2372 1HB  ARG A 154     -14.771  26.720 -19.389  1.00  0.93           H  
ATOM   2373 2HB  ARG A 154     -13.966  25.455 -18.475  1.00  0.93           H  
ATOM   2374 1HG  ARG A 154     -14.803  26.355 -16.373  1.00  0.93           H  
ATOM   2375 2HG  ARG A 154     -15.503  27.745 -17.224  1.00  0.93           H  
ATOM   2376 1HD  ARG A 154     -17.054  26.356 -18.338  1.00  0.93           H  
ATOM   2377 2HD  ARG A 154     -16.285  24.894 -17.697  1.00  0.93           H  
ATOM   2378  HE  ARG A 154     -17.031  26.639 -15.571  1.00  0.93           H  
ATOM   2379 1HH1 ARG A 154     -18.409  24.406 -17.914  1.00  0.93           H  
ATOM   2380 2HH1 ARG A 154     -19.784  24.010 -16.908  1.00  0.93           H  
ATOM   2381 1HH2 ARG A 154     -18.811  26.123 -14.288  1.00  0.93           H  
ATOM   2382 2HH2 ARG A 154     -20.015  24.982 -14.852  1.00  0.93           H  
ATOM   2383  N   HIS A 155     -12.550  28.016 -16.045  1.00  1.00           N  
ATOM   2384  CA  HIS A 155     -11.963  27.877 -14.717  1.00  1.00           C  
ATOM   2385  C   HIS A 155     -12.956  27.285 -13.722  1.00  1.00           C  
ATOM   2386  O   HIS A 155     -14.137  27.644 -13.724  1.00  1.00           O  
ATOM   2387  CB  HIS A 155     -11.549  29.250 -14.202  1.00  1.00           C  
ATOM   2388  CG  HIS A 155     -10.470  29.936 -14.984  1.00  1.00           C  
ATOM   2389  ND1 HIS A 155     -10.674  30.440 -16.256  1.00  1.00           N  
ATOM   2390  CD2 HIS A 155      -9.209  30.267 -14.648  1.00  1.00           C  
ATOM   2391  CE1 HIS A 155      -9.564  31.013 -16.682  1.00  1.00           C  
ATOM   2392  NE2 HIS A 155      -8.655  30.922 -15.725  1.00  1.00           N  
ATOM   2393  H   HIS A 155     -13.116  28.828 -16.251  1.00  1.00           H  
ATOM   2394  HA  HIS A 155     -11.089  27.224 -14.755  1.00  1.00           H  
ATOM   2395 1HB  HIS A 155     -12.421  29.903 -14.189  1.00  1.00           H  
ATOM   2396 2HB  HIS A 155     -11.214  29.151 -13.180  1.00  1.00           H  
ATOM   2397  HD1 HIS A 155     -11.529  30.422 -16.776  1.00  1.00           H  
ATOM   2398  HD2 HIS A 155      -8.621  30.107 -13.742  1.00  1.00           H  
ATOM   2399  HE1 HIS A 155      -9.518  31.461 -17.675  1.00  1.00           H  
ATOM   2400  N   PHE A 156     -12.446  26.449 -12.825  1.00  1.08           N  
ATOM   2401  CA  PHE A 156     -13.213  25.836 -11.748  1.00  1.08           C  
ATOM   2402  C   PHE A 156     -12.618  26.167 -10.375  1.00  1.08           C  
ATOM   2403  O   PHE A 156     -11.636  26.906 -10.263  1.00  1.08           O  
ATOM   2404  CB  PHE A 156     -13.289  24.338 -11.981  1.00  1.08           C  
ATOM   2405  CG  PHE A 156     -14.005  23.967 -13.238  1.00  1.08           C  
ATOM   2406  CD1 PHE A 156     -13.341  23.988 -14.441  1.00  1.08           C  
ATOM   2407  CD2 PHE A 156     -15.324  23.552 -13.218  1.00  1.08           C  
ATOM   2408  CE1 PHE A 156     -13.959  23.626 -15.586  1.00  1.08           C  
ATOM   2409  CE2 PHE A 156     -15.954  23.171 -14.384  1.00  1.08           C  
ATOM   2410  CZ  PHE A 156     -15.264  23.209 -15.572  1.00  1.08           C  
ATOM   2411  H   PHE A 156     -11.475  26.147 -12.920  1.00  1.08           H  
ATOM   2412  HA  PHE A 156     -14.227  26.235 -11.777  1.00  1.08           H  
ATOM   2413 1HB  PHE A 156     -12.295  23.960 -12.049  1.00  1.08           H  
ATOM   2414 2HB  PHE A 156     -13.776  23.844 -11.145  1.00  1.08           H  
ATOM   2415  HD1 PHE A 156     -12.299  24.307 -14.471  1.00  1.08           H  
ATOM   2416  HD2 PHE A 156     -15.861  23.520 -12.271  1.00  1.08           H  
ATOM   2417  HE1 PHE A 156     -13.409  23.668 -16.506  1.00  1.08           H  
ATOM   2418  HE2 PHE A 156     -16.993  22.841 -14.365  1.00  1.08           H  
ATOM   2419  HZ  PHE A 156     -15.748  22.909 -16.497  1.00  1.08           H  
ATOM   2420  N   ASP A 157     -13.264  25.669  -9.329  1.00  1.17           N  
ATOM   2421  CA  ASP A 157     -12.890  25.908  -7.933  1.00  1.17           C  
ATOM   2422  C   ASP A 157     -11.470  25.473  -7.557  1.00  1.17           C  
ATOM   2423  O   ASP A 157     -10.966  24.464  -8.057  1.00  1.17           O  
ATOM   2424  CB  ASP A 157     -13.813  25.096  -7.032  1.00  1.17           C  
ATOM   2425  CG  ASP A 157     -15.264  25.544  -7.013  1.00  1.17           C  
ATOM   2426  OD1 ASP A 157     -15.572  26.594  -7.524  1.00  1.17           O  
ATOM   2427  OD2 ASP A 157     -16.071  24.778  -6.514  1.00  1.17           O  
ATOM   2428  H   ASP A 157     -14.070  25.090  -9.505  1.00  1.17           H  
ATOM   2429  HA  ASP A 157     -12.993  26.974  -7.729  1.00  1.17           H  
ATOM   2430 1HB  ASP A 157     -13.775  24.065  -7.352  1.00  1.17           H  
ATOM   2431 2HB  ASP A 157     -13.423  25.127  -6.008  1.00  1.17           H  
ATOM   2432  N   PHE A 158     -10.865  26.220  -6.626  1.00  1.26           N  
ATOM   2433  CA  PHE A 158      -9.578  25.840  -6.046  1.00  1.26           C  
ATOM   2434  C   PHE A 158      -9.771  24.903  -4.875  1.00  1.26           C  
ATOM   2435  O   PHE A 158     -10.652  25.129  -4.038  1.00  1.26           O  
ATOM   2436  CB  PHE A 158      -8.811  27.044  -5.497  1.00  1.26           C  
ATOM   2437  CG  PHE A 158      -8.138  27.914  -6.470  1.00  1.26           C  
ATOM   2438  CD1 PHE A 158      -8.805  28.926  -7.128  1.00  1.26           C  
ATOM   2439  CD2 PHE A 158      -6.775  27.751  -6.681  1.00  1.26           C  
ATOM   2440  CE1 PHE A 158      -8.131  29.745  -8.003  1.00  1.26           C  
ATOM   2441  CE2 PHE A 158      -6.098  28.568  -7.545  1.00  1.26           C  
ATOM   2442  CZ  PHE A 158      -6.784  29.570  -8.216  1.00  1.26           C  
ATOM   2443  H   PHE A 158     -11.327  27.054  -6.294  1.00  1.26           H  
ATOM   2444  HA  PHE A 158      -8.989  25.341  -6.808  1.00  1.26           H  
ATOM   2445 1HB  PHE A 158      -9.490  27.660  -4.912  1.00  1.26           H  
ATOM   2446 2HB  PHE A 158      -8.049  26.673  -4.808  1.00  1.26           H  
ATOM   2447  HD1 PHE A 158      -9.871  29.068  -6.955  1.00  1.26           H  
ATOM   2448  HD2 PHE A 158      -6.244  26.955  -6.148  1.00  1.26           H  
ATOM   2449  HE1 PHE A 158      -8.663  30.534  -8.532  1.00  1.26           H  
ATOM   2450  HE2 PHE A 158      -5.031  28.415  -7.708  1.00  1.26           H  
ATOM   2451  HZ  PHE A 158      -6.265  30.220  -8.920  1.00  1.26           H  
ATOM   2452  N   ILE A 159      -8.925  23.885  -4.795  1.00  1.34           N  
ATOM   2453  CA  ILE A 159      -8.963  22.957  -3.685  1.00  1.34           C  
ATOM   2454  C   ILE A 159      -7.758  23.122  -2.771  1.00  1.34           C  
ATOM   2455  O   ILE A 159      -6.610  22.838  -3.133  1.00  1.34           O  
ATOM   2456  CB  ILE A 159      -9.094  21.517  -4.182  1.00  1.34           C  
ATOM   2457  CG1 ILE A 159     -10.348  21.383  -5.088  1.00  1.34           C  
ATOM   2458  CG2 ILE A 159      -9.167  20.549  -3.002  1.00  1.34           C  
ATOM   2459  CD1 ILE A 159     -11.625  21.743  -4.408  1.00  1.34           C  
ATOM   2460  H   ILE A 159      -8.236  23.771  -5.536  1.00  1.34           H  
ATOM   2461  HA  ILE A 159      -9.853  23.172  -3.095  1.00  1.34           H  
ATOM   2462  HB  ILE A 159      -8.236  21.278  -4.796  1.00  1.34           H  
ATOM   2463 1HG1 ILE A 159     -10.228  22.013  -5.972  1.00  1.34           H  
ATOM   2464 2HG1 ILE A 159     -10.443  20.351  -5.402  1.00  1.34           H  
ATOM   2465 1HG2 ILE A 159      -9.253  19.537  -3.376  1.00  1.34           H  
ATOM   2466 2HG2 ILE A 159      -8.270  20.638  -2.417  1.00  1.34           H  
ATOM   2467 3HG2 ILE A 159     -10.037  20.782  -2.388  1.00  1.34           H  
ATOM   2468 1HD1 ILE A 159     -12.452  21.605  -5.096  1.00  1.34           H  
ATOM   2469 2HD1 ILE A 159     -11.753  21.104  -3.541  1.00  1.34           H  
ATOM   2470 3HD1 ILE A 159     -11.599  22.775  -4.085  1.00  1.34           H  
ATOM   2471  N   VAL A 160      -8.051  23.547  -1.551  1.00  1.40           N  
ATOM   2472  CA  VAL A 160      -7.062  23.892  -0.536  1.00  1.40           C  
ATOM   2473  C   VAL A 160      -6.465  22.690   0.176  1.00  1.40           C  
ATOM   2474  O   VAL A 160      -5.559  22.825   0.994  1.00  1.40           O  
ATOM   2475  CB  VAL A 160      -7.719  24.824   0.480  1.00  1.40           C  
ATOM   2476  CG1 VAL A 160      -8.205  26.084  -0.234  1.00  1.40           C  
ATOM   2477  CG2 VAL A 160      -8.887  24.094   1.136  1.00  1.40           C  
ATOM   2478  H   VAL A 160      -9.028  23.708  -1.336  1.00  1.40           H  
ATOM   2479  HA  VAL A 160      -6.251  24.432  -1.026  1.00  1.40           H  
ATOM   2480  HB  VAL A 160      -6.989  25.119   1.234  1.00  1.40           H  
ATOM   2481 1HG1 VAL A 160      -8.673  26.755   0.488  1.00  1.40           H  
ATOM   2482 2HG1 VAL A 160      -7.357  26.586  -0.701  1.00  1.40           H  
ATOM   2483 3HG1 VAL A 160      -8.933  25.813  -1.002  1.00  1.40           H  
ATOM   2484 1HG2 VAL A 160      -9.365  24.753   1.861  1.00  1.40           H  
ATOM   2485 2HG2 VAL A 160      -9.611  23.808   0.371  1.00  1.40           H  
ATOM   2486 3HG2 VAL A 160      -8.524  23.202   1.645  1.00  1.40           H  
ATOM   2487  N   ARG A 161      -7.005  21.515  -0.108  1.00  1.43           N  
ATOM   2488  CA  ARG A 161      -6.505  20.287   0.483  1.00  1.43           C  
ATOM   2489  C   ARG A 161      -5.289  19.763  -0.287  1.00  1.43           C  
ATOM   2490  O   ARG A 161      -4.583  18.872   0.187  1.00  1.43           O  
ATOM   2491  CB  ARG A 161      -7.594  19.235   0.516  1.00  1.43           C  
ATOM   2492  CG  ARG A 161      -8.771  19.583   1.415  1.00  1.43           C  
ATOM   2493  CD  ARG A 161      -9.785  18.500   1.448  1.00  1.43           C  
ATOM   2494  NE  ARG A 161     -10.930  18.855   2.277  1.00  1.43           N  
ATOM   2495  CZ  ARG A 161     -11.986  18.051   2.518  1.00  1.43           C  
ATOM   2496  NH1 ARG A 161     -12.031  16.844   1.999  1.00  1.43           N  
ATOM   2497  NH2 ARG A 161     -12.979  18.478   3.277  1.00  1.43           N  
ATOM   2498  H   ARG A 161      -7.766  21.484  -0.764  1.00  1.43           H  
ATOM   2499  HA  ARG A 161      -6.199  20.497   1.508  1.00  1.43           H  
ATOM   2500 1HB  ARG A 161      -7.973  19.070  -0.491  1.00  1.43           H  
ATOM   2501 2HB  ARG A 161      -7.175  18.293   0.864  1.00  1.43           H  
ATOM   2502 1HG  ARG A 161      -8.413  19.753   2.430  1.00  1.43           H  
ATOM   2503 2HG  ARG A 161      -9.251  20.491   1.044  1.00  1.43           H  
ATOM   2504 1HD  ARG A 161     -10.138  18.300   0.442  1.00  1.43           H  
ATOM   2505 2HD  ARG A 161      -9.336  17.597   1.859  1.00  1.43           H  
ATOM   2506  HE  ARG A 161     -10.937  19.775   2.697  1.00  1.43           H  
ATOM   2507 1HH1 ARG A 161     -11.272  16.516   1.422  1.00  1.43           H  
ATOM   2508 2HH1 ARG A 161     -12.822  16.245   2.182  1.00  1.43           H  
ATOM   2509 1HH2 ARG A 161     -12.947  19.406   3.676  1.00  1.43           H  
ATOM   2510 2HH2 ARG A 161     -13.770  17.878   3.457  1.00  1.43           H  
ATOM   2511  N   ASN A 162      -5.058  20.305  -1.485  1.00  1.42           N  
ATOM   2512  CA  ASN A 162      -3.907  19.942  -2.302  1.00  1.42           C  
ATOM   2513  C   ASN A 162      -2.881  21.011  -2.010  1.00  1.42           C  
ATOM   2514  O   ASN A 162      -3.222  22.176  -2.106  1.00  1.42           O  
ATOM   2515  CB  ASN A 162      -4.248  19.933  -3.780  1.00  1.42           C  
ATOM   2516  CG  ASN A 162      -5.285  18.892  -4.177  1.00  1.42           C  
ATOM   2517  OD1 ASN A 162      -5.180  17.710  -3.859  1.00  1.42           O  
ATOM   2518  ND2 ASN A 162      -6.307  19.338  -4.847  1.00  1.42           N  
ATOM   2519  H   ASN A 162      -5.664  21.043  -1.841  1.00  1.42           H  
ATOM   2520  HA  ASN A 162      -3.504  18.977  -1.991  1.00  1.42           H  
ATOM   2521 1HB  ASN A 162      -4.621  20.923  -4.064  1.00  1.42           H  
ATOM   2522 2HB  ASN A 162      -3.345  19.759  -4.347  1.00  1.42           H  
ATOM   2523 1HD2 ASN A 162      -7.092  18.738  -5.094  1.00  1.42           H  
ATOM   2524 2HD2 ASN A 162      -6.341  20.306  -5.097  1.00  1.42           H  
ATOM   2525  N   ILE A 163      -1.684  20.663  -1.561  1.00  1.36           N  
ATOM   2526  CA  ILE A 163      -0.718  21.714  -1.246  1.00  1.36           C  
ATOM   2527  C   ILE A 163       0.447  21.790  -2.237  1.00  1.36           C  
ATOM   2528  O   ILE A 163       1.206  20.832  -2.352  1.00  1.36           O  
ATOM   2529  CB  ILE A 163      -0.179  21.548   0.175  1.00  1.36           C  
ATOM   2530  CG1 ILE A 163      -1.357  21.537   1.163  1.00  1.36           C  
ATOM   2531  CG2 ILE A 163       0.780  22.685   0.487  1.00  1.36           C  
ATOM   2532  CD1 ILE A 163      -2.185  22.819   1.138  1.00  1.36           C  
ATOM   2533  H   ILE A 163      -1.441  19.687  -1.459  1.00  1.36           H  
ATOM   2534  HA  ILE A 163      -1.246  22.656  -1.239  1.00  1.36           H  
ATOM   2535  HB  ILE A 163       0.340  20.594   0.265  1.00  1.36           H  
ATOM   2536 1HG1 ILE A 163      -2.018  20.703   0.921  1.00  1.36           H  
ATOM   2537 2HG1 ILE A 163      -0.975  21.395   2.172  1.00  1.36           H  
ATOM   2538 1HG2 ILE A 163       1.164  22.569   1.500  1.00  1.36           H  
ATOM   2539 2HG2 ILE A 163       1.610  22.667  -0.217  1.00  1.36           H  
ATOM   2540 3HG2 ILE A 163       0.255  23.635   0.403  1.00  1.36           H  
ATOM   2541 1HD1 ILE A 163      -3.001  22.737   1.858  1.00  1.36           H  
ATOM   2542 2HD1 ILE A 163      -1.553  23.665   1.401  1.00  1.36           H  
ATOM   2543 3HD1 ILE A 163      -2.603  22.982   0.151  1.00  1.36           H  
ATOM   2544  N   PRO A 164       0.675  22.949  -2.886  1.00  1.26           N  
ATOM   2545  CA  PRO A 164      -0.047  24.227  -2.909  1.00  1.26           C  
ATOM   2546  C   PRO A 164      -1.468  24.053  -3.436  1.00  1.26           C  
ATOM   2547  O   PRO A 164      -1.688  23.131  -4.218  1.00  1.26           O  
ATOM   2548  CB  PRO A 164       0.786  25.069  -3.882  1.00  1.26           C  
ATOM   2549  CG  PRO A 164       2.145  24.422  -3.885  1.00  1.26           C  
ATOM   2550  CD  PRO A 164       1.871  22.948  -3.713  1.00  1.26           C  
ATOM   2551  HA  PRO A 164      -0.012  24.650  -1.901  1.00  1.26           H  
ATOM   2552 1HB  PRO A 164       0.308  25.068  -4.881  1.00  1.26           H  
ATOM   2553 2HB  PRO A 164       0.818  26.116  -3.549  1.00  1.26           H  
ATOM   2554 1HG  PRO A 164       2.663  24.645  -4.832  1.00  1.26           H  
ATOM   2555 2HG  PRO A 164       2.766  24.837  -3.077  1.00  1.26           H  
ATOM   2556 1HD  PRO A 164       1.664  22.461  -4.673  1.00  1.26           H  
ATOM   2557 2HD  PRO A 164       2.700  22.462  -3.179  1.00  1.26           H  
ATOM   2558  N   PRO A 165      -2.427  24.933  -3.088  1.00  1.13           N  
ATOM   2559  CA  PRO A 165      -3.808  24.866  -3.541  1.00  1.13           C  
ATOM   2560  C   PRO A 165      -3.837  24.722  -5.039  1.00  1.13           C  
ATOM   2561  O   PRO A 165      -3.126  25.431  -5.758  1.00  1.13           O  
ATOM   2562  CB  PRO A 165      -4.366  26.215  -3.092  1.00  1.13           C  
ATOM   2563  CG  PRO A 165      -3.560  26.544  -1.850  1.00  1.13           C  
ATOM   2564  CD  PRO A 165      -2.150  26.050  -2.159  1.00  1.13           C  
ATOM   2565  HA  PRO A 165      -4.337  24.037  -3.052  1.00  1.13           H  
ATOM   2566 1HB  PRO A 165      -4.251  26.955  -3.897  1.00  1.13           H  
ATOM   2567 2HB  PRO A 165      -5.443  26.119  -2.895  1.00  1.13           H  
ATOM   2568 1HG  PRO A 165      -3.601  27.626  -1.644  1.00  1.13           H  
ATOM   2569 2HG  PRO A 165      -4.002  26.036  -0.975  1.00  1.13           H  
ATOM   2570 1HD  PRO A 165      -1.543  26.826  -2.644  1.00  1.13           H  
ATOM   2571 2HD  PRO A 165      -1.722  25.697  -1.215  1.00  1.13           H  
ATOM   2572  N   ALA A 166      -4.675  23.813  -5.511  1.00  1.00           N  
ATOM   2573  CA  ALA A 166      -4.715  23.549  -6.940  1.00  1.00           C  
ATOM   2574  C   ALA A 166      -6.006  23.988  -7.570  1.00  1.00           C  
ATOM   2575  O   ALA A 166      -7.076  23.929  -6.960  1.00  1.00           O  
ATOM   2576  CB  ALA A 166      -4.503  22.075  -7.217  1.00  1.00           C  
ATOM   2577  H   ALA A 166      -5.264  23.297  -4.854  1.00  1.00           H  
ATOM   2578  HA  ALA A 166      -3.908  24.109  -7.409  1.00  1.00           H  
ATOM   2579 1HB  ALA A 166      -4.496  21.933  -8.288  1.00  1.00           H  
ATOM   2580 2HB  ALA A 166      -3.546  21.762  -6.800  1.00  1.00           H  
ATOM   2581 3HB  ALA A 166      -5.301  21.495  -6.771  1.00  1.00           H  
ATOM   2582  N   GLN A 167      -5.903  24.389  -8.818  1.00  0.88           N  
ATOM   2583  CA  GLN A 167      -7.060  24.760  -9.607  1.00  0.88           C  
ATOM   2584  C   GLN A 167      -7.238  23.808 -10.755  1.00  0.88           C  
ATOM   2585  O   GLN A 167      -6.278  23.198 -11.242  1.00  0.88           O  
ATOM   2586  CB  GLN A 167      -7.021  26.216 -10.054  1.00  0.88           C  
ATOM   2587  CG  GLN A 167      -8.226  26.656 -10.895  1.00  0.88           C  
ATOM   2588  CD  GLN A 167      -8.317  28.162 -11.158  1.00  0.88           C  
ATOM   2589  OE1 GLN A 167      -7.341  28.876 -11.397  1.00  0.88           O  
ATOM   2590  NE2 GLN A 167      -9.538  28.663 -11.094  1.00  0.88           N  
ATOM   2591  H   GLN A 167      -4.972  24.420  -9.240  1.00  0.88           H  
ATOM   2592  HA  GLN A 167      -7.948  24.662  -8.981  1.00  0.88           H  
ATOM   2593 1HB  GLN A 167      -7.112  26.794  -9.197  1.00  0.88           H  
ATOM   2594 2HB  GLN A 167      -6.093  26.472 -10.491  1.00  0.88           H  
ATOM   2595 1HG  GLN A 167      -8.179  26.167 -11.865  1.00  0.88           H  
ATOM   2596 2HG  GLN A 167      -9.133  26.356 -10.371  1.00  0.88           H  
ATOM   2597 1HE2 GLN A 167      -9.689  29.640 -11.237  1.00  0.88           H  
ATOM   2598 2HE2 GLN A 167     -10.330  28.042 -10.878  1.00  0.88           H  
ATOM   2599  N   LEU A 168      -8.489  23.605 -11.106  1.00  0.80           N  
ATOM   2600  CA  LEU A 168      -8.871  22.764 -12.216  1.00  0.80           C  
ATOM   2601  C   LEU A 168      -9.319  23.621 -13.402  1.00  0.80           C  
ATOM   2602  O   LEU A 168     -10.128  24.544 -13.242  1.00  0.80           O  
ATOM   2603  CB  LEU A 168     -10.000  21.850 -11.725  1.00  0.80           C  
ATOM   2604  CG  LEU A 168     -10.524  20.742 -12.616  1.00  0.80           C  
ATOM   2605  CD1 LEU A 168     -11.129  19.736 -11.710  1.00  0.80           C  
ATOM   2606  CD2 LEU A 168     -11.571  21.233 -13.582  1.00  0.80           C  
ATOM   2607  H   LEU A 168      -9.214  24.104 -10.603  1.00  0.80           H  
ATOM   2608  HA  LEU A 168      -8.014  22.180 -12.528  1.00  0.80           H  
ATOM   2609 1HB  LEU A 168      -9.642  21.361 -10.820  1.00  0.80           H  
ATOM   2610 2HB  LEU A 168     -10.833  22.459 -11.440  1.00  0.80           H  
ATOM   2611  HG  LEU A 168      -9.700  20.290 -13.173  1.00  0.80           H  
ATOM   2612 1HD1 LEU A 168     -11.513  18.951 -12.291  1.00  0.80           H  
ATOM   2613 2HD1 LEU A 168     -10.400  19.358 -11.011  1.00  0.80           H  
ATOM   2614 3HD1 LEU A 168     -11.934  20.206 -11.164  1.00  0.80           H  
ATOM   2615 1HD2 LEU A 168     -11.943  20.401 -14.178  1.00  0.80           H  
ATOM   2616 2HD2 LEU A 168     -12.389  21.653 -13.021  1.00  0.80           H  
ATOM   2617 3HD2 LEU A 168     -11.150  21.984 -14.242  1.00  0.80           H  
ATOM   2618  N   TRP A 169      -8.784  23.324 -14.585  1.00  0.75           N  
ATOM   2619  CA  TRP A 169      -9.199  24.025 -15.798  1.00  0.75           C  
ATOM   2620  C   TRP A 169      -9.647  23.063 -16.866  1.00  0.75           C  
ATOM   2621  O   TRP A 169      -9.120  21.953 -16.988  1.00  0.75           O  
ATOM   2622  CB  TRP A 169      -8.083  24.842 -16.425  1.00  0.75           C  
ATOM   2623  CG  TRP A 169      -7.602  25.922 -15.648  1.00  0.75           C  
ATOM   2624  CD1 TRP A 169      -7.919  27.229 -15.691  1.00  0.75           C  
ATOM   2625  CD2 TRP A 169      -6.634  25.780 -14.682  1.00  0.75           C  
ATOM   2626  NE1 TRP A 169      -7.178  27.901 -14.773  1.00  0.75           N  
ATOM   2627  CE2 TRP A 169      -6.394  27.028 -14.149  1.00  0.75           C  
ATOM   2628  CE3 TRP A 169      -5.961  24.723 -14.227  1.00  0.75           C  
ATOM   2629  CZ2 TRP A 169      -5.483  27.217 -13.166  1.00  0.75           C  
ATOM   2630  CZ3 TRP A 169      -5.078  24.904 -13.278  1.00  0.75           C  
ATOM   2631  CH2 TRP A 169      -4.817  26.116 -12.740  1.00  0.75           C  
ATOM   2632  H   TRP A 169      -8.081  22.584 -14.636  1.00  0.75           H  
ATOM   2633  HA  TRP A 169     -10.031  24.684 -15.557  1.00  0.75           H  
ATOM   2634 1HB  TRP A 169      -7.242  24.188 -16.603  1.00  0.75           H  
ATOM   2635 2HB  TRP A 169      -8.411  25.225 -17.387  1.00  0.75           H  
ATOM   2636  HD1 TRP A 169      -8.651  27.677 -16.360  1.00  0.75           H  
ATOM   2637  HE1 TRP A 169      -7.202  28.895 -14.587  1.00  0.75           H  
ATOM   2638  HE3 TRP A 169      -6.142  23.731 -14.635  1.00  0.75           H  
ATOM   2639  HZ2 TRP A 169      -5.285  28.193 -12.726  1.00  0.75           H  
ATOM   2640  HZ3 TRP A 169      -4.591  24.036 -12.945  1.00  0.75           H  
ATOM   2641  HH2 TRP A 169      -4.071  26.209 -11.943  1.00  0.75           H  
ATOM   2642  N   THR A 170     -10.580  23.513 -17.683  1.00  0.74           N  
ATOM   2643  CA  THR A 170     -10.990  22.722 -18.825  1.00  0.74           C  
ATOM   2644  C   THR A 170     -10.688  23.477 -20.110  1.00  0.74           C  
ATOM   2645  O   THR A 170     -11.067  24.638 -20.265  1.00  0.74           O  
ATOM   2646  CB  THR A 170     -12.466  22.344 -18.732  1.00  0.74           C  
ATOM   2647  OG1 THR A 170     -12.685  21.575 -17.543  1.00  0.74           O  
ATOM   2648  CG2 THR A 170     -12.826  21.525 -19.874  1.00  0.74           C  
ATOM   2649  H   THR A 170     -10.997  24.427 -17.505  1.00  0.74           H  
ATOM   2650  HA  THR A 170     -10.412  21.802 -18.847  1.00  0.74           H  
ATOM   2651  HB  THR A 170     -13.083  23.234 -18.717  1.00  0.74           H  
ATOM   2652  HG1 THR A 170     -12.076  20.834 -17.529  1.00  0.74           H  
ATOM   2653 1HG2 THR A 170     -13.872  21.231 -19.802  1.00  0.74           H  
ATOM   2654 2HG2 THR A 170     -12.665  22.077 -20.798  1.00  0.74           H  
ATOM   2655 3HG2 THR A 170     -12.191  20.652 -19.854  1.00  0.74           H  
ATOM   2656  N   TYR A 171     -10.003  22.804 -21.028  1.00  0.75           N  
ATOM   2657  CA  TYR A 171      -9.574  23.390 -22.286  1.00  0.75           C  
ATOM   2658  C   TYR A 171     -10.328  22.710 -23.417  1.00  0.75           C  
ATOM   2659  O   TYR A 171     -10.348  21.477 -23.502  1.00  0.75           O  
ATOM   2660  CB  TYR A 171      -8.076  23.107 -22.475  1.00  0.75           C  
ATOM   2661  CG  TYR A 171      -7.203  23.619 -21.363  1.00  0.75           C  
ATOM   2662  CD1 TYR A 171      -7.195  22.908 -20.192  1.00  0.75           C  
ATOM   2663  CD2 TYR A 171      -6.390  24.721 -21.495  1.00  0.75           C  
ATOM   2664  CE1 TYR A 171      -6.444  23.303 -19.153  1.00  0.75           C  
ATOM   2665  CE2 TYR A 171      -5.606  25.122 -20.421  1.00  0.75           C  
ATOM   2666  CZ  TYR A 171      -5.646  24.417 -19.250  1.00  0.75           C  
ATOM   2667  OH  TYR A 171      -4.902  24.803 -18.162  1.00  0.75           O  
ATOM   2668  H   TYR A 171      -9.742  21.845 -20.830  1.00  0.75           H  
ATOM   2669  HA  TYR A 171      -9.787  24.456 -22.296  1.00  0.75           H  
ATOM   2670 1HB  TYR A 171      -7.925  22.038 -22.552  1.00  0.75           H  
ATOM   2671 2HB  TYR A 171      -7.736  23.554 -23.411  1.00  0.75           H  
ATOM   2672  HD1 TYR A 171      -7.817  22.028 -20.088  1.00  0.75           H  
ATOM   2673  HD2 TYR A 171      -6.369  25.278 -22.431  1.00  0.75           H  
ATOM   2674  HE1 TYR A 171      -6.482  22.736 -18.240  1.00  0.75           H  
ATOM   2675  HE2 TYR A 171      -4.967  25.998 -20.504  1.00  0.75           H  
ATOM   2676  HH  TYR A 171      -4.686  25.752 -18.218  1.00  0.75           H  
ATOM   2677  N   THR A 172     -10.941  23.496 -24.286  1.00  0.79           N  
ATOM   2678  CA  THR A 172     -11.653  22.910 -25.416  1.00  0.79           C  
ATOM   2679  C   THR A 172     -11.172  23.544 -26.704  1.00  0.79           C  
ATOM   2680  O   THR A 172     -10.639  24.657 -26.707  1.00  0.79           O  
ATOM   2681  CB  THR A 172     -13.189  23.059 -25.281  1.00  0.79           C  
ATOM   2682  OG1 THR A 172     -13.536  24.442 -25.260  1.00  0.79           O  
ATOM   2683  CG2 THR A 172     -13.716  22.398 -24.017  1.00  0.79           C  
ATOM   2684  H   THR A 172     -10.909  24.508 -24.149  1.00  0.79           H  
ATOM   2685  HA  THR A 172     -11.427  21.845 -25.469  1.00  0.79           H  
ATOM   2686  HB  THR A 172     -13.667  22.592 -26.145  1.00  0.79           H  
ATOM   2687  HG1 THR A 172     -13.323  24.835 -26.114  1.00  0.79           H  
ATOM   2688 1HG2 THR A 172     -14.796  22.521 -23.967  1.00  0.79           H  
ATOM   2689 2HG2 THR A 172     -13.485  21.363 -24.052  1.00  0.79           H  
ATOM   2690 3HG2 THR A 172     -13.260  22.852 -23.141  1.00  0.79           H  
ATOM   2691  N   ARG A 173     -11.396  22.850 -27.808  1.00  0.85           N  
ATOM   2692  CA  ARG A 173     -11.017  23.355 -29.119  1.00  0.85           C  
ATOM   2693  C   ARG A 173     -12.021  24.388 -29.576  1.00  0.85           C  
ATOM   2694  O   ARG A 173     -13.229  24.196 -29.425  1.00  0.85           O  
ATOM   2695  CB  ARG A 173     -10.903  22.215 -30.117  1.00  0.85           C  
ATOM   2696  CG  ARG A 173     -10.386  22.592 -31.496  1.00  0.85           C  
ATOM   2697  CD  ARG A 173      -8.918  22.843 -31.495  1.00  0.85           C  
ATOM   2698  NE  ARG A 173      -8.425  23.164 -32.829  1.00  0.85           N  
ATOM   2699  CZ  ARG A 173      -7.159  23.527 -33.116  1.00  0.85           C  
ATOM   2700  NH1 ARG A 173      -6.269  23.619 -32.154  1.00  0.85           N  
ATOM   2701  NH2 ARG A 173      -6.816  23.789 -34.368  1.00  0.85           N  
ATOM   2702  H   ARG A 173     -11.833  21.941 -27.733  1.00  0.85           H  
ATOM   2703  HA  ARG A 173     -10.050  23.853 -29.048  1.00  0.85           H  
ATOM   2704 1HB  ARG A 173     -10.259  21.440 -29.725  1.00  0.85           H  
ATOM   2705 2HB  ARG A 173     -11.888  21.772 -30.258  1.00  0.85           H  
ATOM   2706 1HG  ARG A 173     -10.583  21.774 -32.184  1.00  0.85           H  
ATOM   2707 2HG  ARG A 173     -10.892  23.493 -31.852  1.00  0.85           H  
ATOM   2708 1HD  ARG A 173      -8.686  23.667 -30.835  1.00  0.85           H  
ATOM   2709 2HD  ARG A 173      -8.402  21.949 -31.149  1.00  0.85           H  
ATOM   2710  HE  ARG A 173      -9.082  23.110 -33.594  1.00  0.85           H  
ATOM   2711 1HH1 ARG A 173      -6.539  23.418 -31.201  1.00  0.85           H  
ATOM   2712 2HH1 ARG A 173      -5.319  23.887 -32.364  1.00  0.85           H  
ATOM   2713 1HH2 ARG A 173      -7.503  23.715 -35.107  1.00  0.85           H  
ATOM   2714 2HH2 ARG A 173      -5.870  24.063 -34.587  1.00  0.85           H  
ATOM   2715  N   ALA A 174     -11.509  25.498 -30.070  1.00  0.92           N  
ATOM   2716  CA  ALA A 174     -12.325  26.595 -30.546  1.00  0.92           C  
ATOM   2717  C   ALA A 174     -12.309  26.694 -32.061  1.00  0.92           C  
ATOM   2718  O   ALA A 174     -12.887  25.857 -32.760  1.00  0.92           O  
ATOM   2719  OXT ALA A 174     -12.102  27.810 -32.519  1.00  0.92           O  
ATOM   2720  CB  ALA A 174     -11.816  27.884 -29.950  1.00  0.92           C  
ATOM   2721  H   ALA A 174     -10.496  25.586 -30.112  1.00  0.92           H  
ATOM   2722  HA  ALA A 174     -13.351  26.424 -30.221  1.00  0.92           H  
ATOM   2723 1HB  ALA A 174     -12.440  28.709 -30.280  1.00  0.92           H  
ATOM   2724 2HB  ALA A 174     -11.847  27.797 -28.875  1.00  0.92           H  
ATOM   2725 3HB  ALA A 174     -10.804  28.067 -30.265  1.00  0.92           H  
ENDMDL

REMARK ID 666408 DOMAINID 658958 MODEL 3 2025-04-19_00000331_full_19
MODEL     3
ATOM      1  N   GLY A   1       0.551   1.130   1.837  1.00 10.26           N  
ATOM      2  CA  GLY A   1       1.867   0.717   1.374  1.00 10.26           C  
ATOM      3  C   GLY A   1       2.741   1.849   0.807  1.00 10.26           C  
ATOM      4  O   GLY A   1       3.896   1.986   1.205  1.00 10.26           O  
ATOM      5  H   GLY A   1       0.384   1.336   2.825  1.00 10.26           H  
ATOM      6 1HA  GLY A   1       2.391   0.261   2.203  1.00 10.26           H  
ATOM      7 2HA  GLY A   1       1.753  -0.067   0.631  1.00 10.26           H  
ATOM      8  N   PRO A   2       2.246   2.643  -0.177  1.00  9.80           N  
ATOM      9  CA  PRO A   2       2.953   3.731  -0.861  1.00  9.80           C  
ATOM     10  C   PRO A   2       3.572   4.759   0.075  1.00  9.80           C  
ATOM     11  O   PRO A   2       4.545   5.425  -0.285  1.00  9.80           O  
ATOM     12  CB  PRO A   2       1.838   4.367  -1.698  1.00  9.80           C  
ATOM     13  CG  PRO A   2       0.875   3.238  -1.963  1.00  9.80           C  
ATOM     14  CD  PRO A   2       0.868   2.434  -0.687  1.00  9.80           C  
ATOM     15  HA  PRO A   2       3.725   3.295  -1.511  1.00  9.80           H  
ATOM     16 1HB  PRO A   2       1.382   5.197  -1.139  1.00  9.80           H  
ATOM     17 2HB  PRO A   2       2.258   4.792  -2.621  1.00  9.80           H  
ATOM     18 1HG  PRO A   2      -0.120   3.631  -2.218  1.00  9.80           H  
ATOM     19 2HG  PRO A   2       1.211   2.638  -2.827  1.00  9.80           H  
ATOM     20 1HD  PRO A   2       0.122   2.861  -0.010  1.00  9.80           H  
ATOM     21 2HD  PRO A   2       0.675   1.377  -0.927  1.00  9.80           H  
ATOM     22  N   GLN A   3       2.964   4.923   1.242  1.00  9.27           N  
ATOM     23  CA  GLN A   3       3.396   5.838   2.292  1.00  9.27           C  
ATOM     24  C   GLN A   3       3.185   5.121   3.612  1.00  9.27           C  
ATOM     25  O   GLN A   3       2.227   4.370   3.726  1.00  9.27           O  
ATOM     26  CB  GLN A   3       2.604   7.164   2.267  1.00  9.27           C  
ATOM     27  CG  GLN A   3       2.882   8.045   1.078  1.00  9.27           C  
ATOM     28  CD  GLN A   3       4.265   8.675   1.194  1.00  9.27           C  
ATOM     29  OE1 GLN A   3       4.433   9.776   1.736  1.00  9.27           O  
ATOM     30  NE2 GLN A   3       5.255   7.954   0.706  1.00  9.27           N  
ATOM     31  H   GLN A   3       2.158   4.350   1.432  1.00  9.27           H  
ATOM     32  HA  GLN A   3       4.457   6.043   2.150  1.00  9.27           H  
ATOM     33 1HB  GLN A   3       1.543   6.940   2.249  1.00  9.27           H  
ATOM     34 2HB  GLN A   3       2.788   7.744   3.165  1.00  9.27           H  
ATOM     35 1HG  GLN A   3       2.835   7.472   0.158  1.00  9.27           H  
ATOM     36 2HG  GLN A   3       2.144   8.846   1.055  1.00  9.27           H  
ATOM     37 1HE2 GLN A   3       6.201   8.275   0.749  1.00  9.27           H  
ATOM     38 2HE2 GLN A   3       5.036   7.047   0.301  1.00  9.27           H  
ATOM     39  N   PRO A   4       3.955   5.399   4.676  1.00  8.69           N  
ATOM     40  CA  PRO A   4       3.765   4.814   6.001  1.00  8.69           C  
ATOM     41  C   PRO A   4       2.386   5.167   6.572  1.00  8.69           C  
ATOM     42  O   PRO A   4       1.856   4.469   7.435  1.00  8.69           O  
ATOM     43  CB  PRO A   4       4.915   5.430   6.808  1.00  8.69           C  
ATOM     44  CG  PRO A   4       5.303   6.691   6.044  1.00  8.69           C  
ATOM     45  CD  PRO A   4       5.079   6.348   4.582  1.00  8.69           C  
ATOM     46  HA  PRO A   4       3.879   3.724   5.925  1.00  8.69           H  
ATOM     47 1HB  PRO A   4       4.573   5.645   7.831  1.00  8.69           H  
ATOM     48 2HB  PRO A   4       5.742   4.709   6.893  1.00  8.69           H  
ATOM     49 1HG  PRO A   4       4.684   7.538   6.381  1.00  8.69           H  
ATOM     50 2HG  PRO A   4       6.348   6.957   6.264  1.00  8.69           H  
ATOM     51 1HD  PRO A   4       4.822   7.264   4.046  1.00  8.69           H  
ATOM     52 2HD  PRO A   4       5.965   5.853   4.149  1.00  8.69           H  
ATOM     53  N   LYS A   5       1.803   6.255   6.052  1.00  8.07           N  
ATOM     54  CA  LYS A   5       0.471   6.726   6.412  1.00  8.07           C  
ATOM     55  C   LYS A   5      -0.576   5.689   5.999  1.00  8.07           C  
ATOM     56  O   LYS A   5      -1.618   5.511   6.638  1.00  8.07           O  
ATOM     57  CB  LYS A   5       0.180   8.034   5.682  1.00  8.07           C  
ATOM     58  CG  LYS A   5       0.998   9.224   6.144  1.00  8.07           C  
ATOM     59  CD  LYS A   5       0.658  10.465   5.323  1.00  8.07           C  
ATOM     60  CE  LYS A   5       1.481  11.670   5.755  1.00  8.07           C  
ATOM     61  NZ  LYS A   5       1.193  12.865   4.914  1.00  8.07           N  
ATOM     62  H   LYS A   5       2.310   6.790   5.369  1.00  8.07           H  
ATOM     63  HA  LYS A   5       0.419   6.868   7.492  1.00  8.07           H  
ATOM     64 1HB  LYS A   5       0.364   7.896   4.616  1.00  8.07           H  
ATOM     65 2HB  LYS A   5      -0.874   8.285   5.798  1.00  8.07           H  
ATOM     66 1HG  LYS A   5       0.795   9.422   7.197  1.00  8.07           H  
ATOM     67 2HG  LYS A   5       2.059   8.998   6.029  1.00  8.07           H  
ATOM     68 1HD  LYS A   5       0.854  10.266   4.266  1.00  8.07           H  
ATOM     69 2HD  LYS A   5      -0.400  10.701   5.439  1.00  8.07           H  
ATOM     70 1HE  LYS A   5       1.250  11.904   6.793  1.00  8.07           H  
ATOM     71 2HE  LYS A   5       2.540  11.427   5.673  1.00  8.07           H  
ATOM     72 1HZ  LYS A   5       1.754  13.643   5.229  1.00  8.07           H  
ATOM     73 2HZ  LYS A   5       1.416  12.656   3.949  1.00  8.07           H  
ATOM     74 3HZ  LYS A   5       0.214  13.104   4.990  1.00  8.07           H  
ATOM     75  N   LYS A   6      -0.298   4.998   4.898  1.00  7.36           N  
ATOM     76  CA  LYS A   6      -1.192   4.003   4.343  1.00  7.36           C  
ATOM     77  C   LYS A   6      -0.924   2.705   5.073  1.00  7.36           C  
ATOM     78  O   LYS A   6      -0.314   1.767   4.547  1.00  7.36           O  
ATOM     79  CB  LYS A   6      -0.980   3.865   2.835  1.00  7.36           C  
ATOM     80  CG  LYS A   6      -1.232   5.138   2.023  1.00  7.36           C  
ATOM     81  CD  LYS A   6      -2.701   5.555   2.068  1.00  7.36           C  
ATOM     82  CE  LYS A   6      -2.965   6.765   1.175  1.00  7.36           C  
ATOM     83  NZ  LYS A   6      -4.392   7.197   1.223  1.00  7.36           N  
ATOM     84  H   LYS A   6       0.598   5.120   4.442  1.00  7.36           H  
ATOM     85  HA  LYS A   6      -2.224   4.297   4.534  1.00  7.36           H  
ATOM     86 1HB  LYS A   6       0.052   3.598   2.655  1.00  7.36           H  
ATOM     87 2HB  LYS A   6      -1.608   3.068   2.440  1.00  7.36           H  
ATOM     88 1HG  LYS A   6      -0.627   5.943   2.433  1.00  7.36           H  
ATOM     89 2HG  LYS A   6      -0.936   4.977   0.987  1.00  7.36           H  
ATOM     90 1HD  LYS A   6      -3.326   4.725   1.735  1.00  7.36           H  
ATOM     91 2HD  LYS A   6      -2.976   5.804   3.094  1.00  7.36           H  
ATOM     92 1HE  LYS A   6      -2.335   7.591   1.500  1.00  7.36           H  
ATOM     93 2HE  LYS A   6      -2.710   6.509   0.146  1.00  7.36           H  
ATOM     94 1HZ  LYS A   6      -4.522   7.996   0.619  1.00  7.36           H  
ATOM     95 2HZ  LYS A   6      -4.985   6.440   0.911  1.00  7.36           H  
ATOM     96 3HZ  LYS A   6      -4.638   7.448   2.170  1.00  7.36           H  
ATOM     97  N   VAL A   7      -1.406   2.670   6.306  1.00  6.50           N  
ATOM     98  CA  VAL A   7      -1.126   1.576   7.208  1.00  6.50           C  
ATOM     99  C   VAL A   7      -1.583   0.253   6.616  1.00  6.50           C  
ATOM    100  O   VAL A   7      -0.845  -0.722   6.667  1.00  6.50           O  
ATOM    101  CB  VAL A   7      -1.809   1.878   8.565  1.00  6.50           C  
ATOM    102  CG1 VAL A   7      -1.777   0.702   9.515  1.00  6.50           C  
ATOM    103  CG2 VAL A   7      -1.080   3.047   9.205  1.00  6.50           C  
ATOM    104  H   VAL A   7      -1.891   3.508   6.631  1.00  6.50           H  
ATOM    105  HA  VAL A   7      -0.048   1.537   7.368  1.00  6.50           H  
ATOM    106  HB  VAL A   7      -2.851   2.137   8.387  1.00  6.50           H  
ATOM    107 1HG1 VAL A   7      -2.267   0.978  10.448  1.00  6.50           H  
ATOM    108 2HG1 VAL A   7      -2.277  -0.116   9.088  1.00  6.50           H  
ATOM    109 3HG1 VAL A   7      -0.783   0.447   9.712  1.00  6.50           H  
ATOM    110 1HG2 VAL A   7      -1.551   3.302  10.152  1.00  6.50           H  
ATOM    111 2HG2 VAL A   7      -0.036   2.775   9.377  1.00  6.50           H  
ATOM    112 3HG2 VAL A   7      -1.118   3.908   8.540  1.00  6.50           H  
ATOM    113  N   GLY A   8      -2.803   0.176   6.085  1.00  5.48           N  
ATOM    114  CA  GLY A   8      -3.215  -1.074   5.434  1.00  5.48           C  
ATOM    115  C   GLY A   8      -3.290  -2.213   6.442  1.00  5.48           C  
ATOM    116  O   GLY A   8      -3.057  -3.372   6.109  1.00  5.48           O  
ATOM    117  H   GLY A   8      -3.403   0.988   6.078  1.00  5.48           H  
ATOM    118 1HA  GLY A   8      -4.187  -0.935   4.961  1.00  5.48           H  
ATOM    119 2HA  GLY A   8      -2.505  -1.323   4.645  1.00  5.48           H  
ATOM    120  N   ALA A   9      -3.569  -1.855   7.688  1.00  4.38           N  
ATOM    121  CA  ALA A   9      -3.584  -2.742   8.847  1.00  4.38           C  
ATOM    122  C   ALA A   9      -2.201  -3.363   9.124  1.00  4.38           C  
ATOM    123  O   ALA A   9      -2.113  -4.362   9.837  1.00  4.38           O  
ATOM    124  CB  ALA A   9      -4.610  -3.848   8.670  1.00  4.38           C  
ATOM    125  H   ALA A   9      -3.769  -0.879   7.842  1.00  4.38           H  
ATOM    126  HA  ALA A   9      -3.862  -2.146   9.716  1.00  4.38           H  
ATOM    127 1HB  ALA A   9      -4.625  -4.466   9.566  1.00  4.38           H  
ATOM    128 2HB  ALA A   9      -5.595  -3.409   8.515  1.00  4.38           H  
ATOM    129 3HB  ALA A   9      -4.358  -4.472   7.819  1.00  4.38           H  
ATOM    130  N   ILE A  10      -1.111  -2.732   8.644  1.00  3.36           N  
ATOM    131  CA  ILE A  10       0.243  -3.201   8.948  1.00  3.36           C  
ATOM    132  C   ILE A  10       0.527  -3.028  10.433  1.00  3.36           C  
ATOM    133  O   ILE A  10       1.327  -3.757  11.005  1.00  3.36           O  
ATOM    134  CB  ILE A  10       1.337  -2.452   8.123  1.00  3.36           C  
ATOM    135  CG1 ILE A  10       2.622  -3.235   8.113  1.00  3.36           C  
ATOM    136  CG2 ILE A  10       1.671  -1.056   8.676  1.00  3.36           C  
ATOM    137  CD1 ILE A  10       2.530  -4.537   7.369  1.00  3.36           C  
ATOM    138  H   ILE A  10      -1.206  -1.936   8.017  1.00  3.36           H  
ATOM    139  HA  ILE A  10       0.300  -4.262   8.710  1.00  3.36           H  
ATOM    140  HB  ILE A  10       0.991  -2.357   7.102  1.00  3.36           H  
ATOM    141 1HG1 ILE A  10       3.381  -2.623   7.648  1.00  3.36           H  
ATOM    142 2HG1 ILE A  10       2.920  -3.441   9.144  1.00  3.36           H  
ATOM    143 1HG2 ILE A  10       2.430  -0.594   8.053  1.00  3.36           H  
ATOM    144 2HG2 ILE A  10       0.806  -0.460   8.656  1.00  3.36           H  
ATOM    145 3HG2 ILE A  10       2.049  -1.136   9.691  1.00  3.36           H  
ATOM    146 1HD1 ILE A  10       3.499  -5.043   7.393  1.00  3.36           H  
ATOM    147 2HD1 ILE A  10       1.776  -5.172   7.832  1.00  3.36           H  
ATOM    148 3HD1 ILE A  10       2.256  -4.335   6.335  1.00  3.36           H  
ATOM    149  N   VAL A  11      -0.127  -2.028  11.029  1.00  2.51           N  
ATOM    150  CA  VAL A  11      -0.003  -1.642  12.429  1.00  2.51           C  
ATOM    151  C   VAL A  11       1.449  -1.458  12.851  1.00  2.51           C  
ATOM    152  O   VAL A  11       2.076  -2.401  13.332  1.00  2.51           O  
ATOM    153  CB  VAL A  11      -0.648  -2.678  13.348  1.00  2.51           C  
ATOM    154  CG1 VAL A  11      -0.402  -2.281  14.812  1.00  2.51           C  
ATOM    155  CG2 VAL A  11      -2.130  -2.751  13.045  1.00  2.51           C  
ATOM    156  H   VAL A  11      -0.768  -1.512  10.447  1.00  2.51           H  
ATOM    157  HA  VAL A  11      -0.558  -0.718  12.574  1.00  2.51           H  
ATOM    158  HB  VAL A  11      -0.187  -3.653  13.185  1.00  2.51           H  
ATOM    159 1HG1 VAL A  11      -0.853  -3.017  15.479  1.00  2.51           H  
ATOM    160 2HG1 VAL A  11       0.673  -2.231  15.001  1.00  2.51           H  
ATOM    161 3HG1 VAL A  11      -0.846  -1.305  15.006  1.00  2.51           H  
ATOM    162 1HG2 VAL A  11      -2.596  -3.488  13.697  1.00  2.51           H  
ATOM    163 2HG2 VAL A  11      -2.581  -1.775  13.217  1.00  2.51           H  
ATOM    164 3HG2 VAL A  11      -2.278  -3.041  12.015  1.00  2.51           H  
ATOM    165  N   PRO A  12       1.995  -0.245  12.739  1.00  1.89           N  
ATOM    166  CA  PRO A  12       3.346   0.090  13.113  1.00  1.89           C  
ATOM    167  C   PRO A  12       3.617  -0.282  14.558  1.00  1.89           C  
ATOM    168  O   PRO A  12       2.772  -0.088  15.436  1.00  1.89           O  
ATOM    169  CB  PRO A  12       3.379   1.606  12.903  1.00  1.89           C  
ATOM    170  CG  PRO A  12       2.328   1.855  11.837  1.00  1.89           C  
ATOM    171  CD  PRO A  12       1.237   0.869  12.156  1.00  1.89           C  
ATOM    172  HA  PRO A  12       4.049  -0.422  12.438  1.00  1.89           H  
ATOM    173 1HB  PRO A  12       3.164   2.120  13.852  1.00  1.89           H  
ATOM    174 2HB  PRO A  12       4.387   1.918  12.592  1.00  1.89           H  
ATOM    175 1HG  PRO A  12       1.984   2.902  11.869  1.00  1.89           H  
ATOM    176 2HG  PRO A  12       2.755   1.697  10.836  1.00  1.89           H  
ATOM    177 1HD  PRO A  12       0.527   1.293  12.883  1.00  1.89           H  
ATOM    178 2HD  PRO A  12       0.770   0.574  11.233  1.00  1.89           H  
ATOM    179  N   THR A  13       4.814  -0.789  14.783  1.00  1.46           N  
ATOM    180  CA  THR A  13       5.291  -1.201  16.089  1.00  1.46           C  
ATOM    181  C   THR A  13       5.992  -0.031  16.759  1.00  1.46           C  
ATOM    182  O   THR A  13       6.749   0.684  16.105  1.00  1.46           O  
ATOM    183  CB  THR A  13       6.239  -2.406  15.944  1.00  1.46           C  
ATOM    184  OG1 THR A  13       5.527  -3.496  15.354  1.00  1.46           O  
ATOM    185  CG2 THR A  13       6.797  -2.851  17.285  1.00  1.46           C  
ATOM    186  H   THR A  13       5.435  -0.907  13.997  1.00  1.46           H  
ATOM    187  HA  THR A  13       4.438  -1.489  16.707  1.00  1.46           H  
ATOM    188  HB  THR A  13       7.050  -2.126  15.290  1.00  1.46           H  
ATOM    189  HG1 THR A  13       4.719  -3.660  15.853  1.00  1.46           H  
ATOM    190 1HG2 THR A  13       7.456  -3.704  17.159  1.00  1.46           H  
ATOM    191 2HG2 THR A  13       7.355  -2.032  17.717  1.00  1.46           H  
ATOM    192 3HG2 THR A  13       5.975  -3.130  17.945  1.00  1.46           H  
ATOM    193  N   SER A  14       5.741   0.181  18.048  1.00  1.19           N  
ATOM    194  CA  SER A  14       6.397   1.269  18.756  1.00  1.19           C  
ATOM    195  C   SER A  14       7.900   1.120  18.775  1.00  1.19           C  
ATOM    196  O   SER A  14       8.427   0.002  18.803  1.00  1.19           O  
ATOM    197  CB  SER A  14       5.943   1.282  20.204  1.00  1.19           C  
ATOM    198  OG  SER A  14       6.373   0.085  20.878  1.00  1.19           O  
ATOM    199  H   SER A  14       5.058  -0.390  18.538  1.00  1.19           H  
ATOM    200  HA  SER A  14       6.139   2.210  18.267  1.00  1.19           H  
ATOM    201 1HB  SER A  14       6.373   2.149  20.701  1.00  1.19           H  
ATOM    202 2HB  SER A  14       4.861   1.376  20.263  1.00  1.19           H  
ATOM    203  HG  SER A  14       5.636  -0.539  20.788  1.00  1.19           H  
ATOM    204  N   SER A  15       8.586   2.262  18.876  1.00  1.02           N  
ATOM    205  CA  SER A  15      10.038   2.285  18.964  1.00  1.02           C  
ATOM    206  C   SER A  15      10.551   1.616  20.236  1.00  1.02           C  
ATOM    207  O   SER A  15      11.675   1.122  20.279  1.00  1.02           O  
ATOM    208  CB  SER A  15      10.520   3.725  18.883  1.00  1.02           C  
ATOM    209  OG  SER A  15      10.113   4.468  20.004  1.00  1.02           O  
ATOM    210  H   SER A  15       8.083   3.138  18.855  1.00  1.02           H  
ATOM    211  HA  SER A  15      10.436   1.743  18.107  1.00  1.02           H  
ATOM    212 1HB  SER A  15      11.606   3.743  18.805  1.00  1.02           H  
ATOM    213 2HB  SER A  15      10.120   4.182  17.979  1.00  1.02           H  
ATOM    214  HG  SER A  15      10.241   5.393  19.770  1.00  1.02           H  
ATOM    215  N   ILE A  16       9.718   1.555  21.271  1.00  0.92           N  
ATOM    216  CA  ILE A  16      10.146   0.913  22.499  1.00  0.92           C  
ATOM    217  C   ILE A  16      10.197  -0.581  22.271  1.00  0.92           C  
ATOM    218  O   ILE A  16      11.186  -1.244  22.600  1.00  0.92           O  
ATOM    219  CB  ILE A  16       9.201   1.177  23.673  1.00  0.92           C  
ATOM    220  CG1 ILE A  16       9.173   2.633  24.050  1.00  0.92           C  
ATOM    221  CG2 ILE A  16       9.690   0.375  24.842  1.00  0.92           C  
ATOM    222  CD1 ILE A  16       8.051   2.942  25.010  1.00  0.92           C  
ATOM    223  H   ILE A  16       8.801   1.969  21.196  1.00  0.92           H  
ATOM    224  HA  ILE A  16      11.146   1.263  22.756  1.00  0.92           H  
ATOM    225  HB  ILE A  16       8.183   0.876  23.414  1.00  0.92           H  
ATOM    226 1HG1 ILE A  16      10.121   2.905  24.513  1.00  0.92           H  
ATOM    227 2HG1 ILE A  16       9.043   3.235  23.149  1.00  0.92           H  
ATOM    228 1HG2 ILE A  16       9.047   0.544  25.692  1.00  0.92           H  
ATOM    229 2HG2 ILE A  16       9.685  -0.678  24.575  1.00  0.92           H  
ATOM    230 3HG2 ILE A  16      10.702   0.685  25.093  1.00  0.92           H  
ATOM    231 1HD1 ILE A  16       8.063   4.000  25.256  1.00  0.92           H  
ATOM    232 2HD1 ILE A  16       7.106   2.681  24.543  1.00  0.92           H  
ATOM    233 3HD1 ILE A  16       8.178   2.358  25.921  1.00  0.92           H  
ATOM    234  N   THR A  17       9.126  -1.116  21.675  1.00  0.85           N  
ATOM    235  CA  THR A  17       9.063  -2.539  21.425  1.00  0.85           C  
ATOM    236  C   THR A  17      10.190  -2.926  20.482  1.00  0.85           C  
ATOM    237  O   THR A  17      10.873  -3.921  20.703  1.00  0.85           O  
ATOM    238  CB  THR A  17       7.707  -2.933  20.820  1.00  0.85           C  
ATOM    239  OG1 THR A  17       6.662  -2.590  21.726  1.00  0.85           O  
ATOM    240  CG2 THR A  17       7.650  -4.405  20.562  1.00  0.85           C  
ATOM    241  H   THR A  17       8.332  -0.535  21.393  1.00  0.85           H  
ATOM    242  HA  THR A  17       9.202  -3.072  22.367  1.00  0.85           H  
ATOM    243  HB  THR A  17       7.569  -2.385  19.911  1.00  0.85           H  
ATOM    244  HG1 THR A  17       6.804  -3.072  22.545  1.00  0.85           H  
ATOM    245 1HG2 THR A  17       6.685  -4.659  20.127  1.00  0.85           H  
ATOM    246 2HG2 THR A  17       8.430  -4.663  19.885  1.00  0.85           H  
ATOM    247 3HG2 THR A  17       7.781  -4.944  21.495  1.00  0.85           H  
ATOM    248  N   ALA A  18      10.391  -2.124  19.435  1.00  0.81           N  
ATOM    249  CA  ALA A  18      11.416  -2.395  18.440  1.00  0.81           C  
ATOM    250  C   ALA A  18      12.818  -2.455  19.029  1.00  0.81           C  
ATOM    251  O   ALA A  18      13.611  -3.333  18.670  1.00  0.81           O  
ATOM    252  CB  ALA A  18      11.369  -1.320  17.408  1.00  0.81           C  
ATOM    253  H   ALA A  18       9.788  -1.310  19.309  1.00  0.81           H  
ATOM    254  HA  ALA A  18      11.195  -3.353  17.979  1.00  0.81           H  
ATOM    255 1HB  ALA A  18      12.096  -1.511  16.643  1.00  0.81           H  
ATOM    256 2HB  ALA A  18      10.369  -1.300  16.989  1.00  0.81           H  
ATOM    257 3HB  ALA A  18      11.585  -0.367  17.876  1.00  0.81           H  
ATOM    258  N   LYS A  19      13.130  -1.560  19.971  1.00  0.78           N  
ATOM    259  CA  LYS A  19      14.439  -1.606  20.606  1.00  0.78           C  
ATOM    260  C   LYS A  19      14.593  -2.887  21.408  1.00  0.78           C  
ATOM    261  O   LYS A  19      15.651  -3.524  21.381  1.00  0.78           O  
ATOM    262  CB  LYS A  19      14.649  -0.375  21.488  1.00  0.78           C  
ATOM    263  CG  LYS A  19      14.871   0.918  20.698  1.00  0.78           C  
ATOM    264  CD  LYS A  19      15.008   2.119  21.621  1.00  0.78           C  
ATOM    265  CE  LYS A  19      15.216   3.405  20.833  1.00  0.78           C  
ATOM    266  NZ  LYS A  19      15.323   4.593  21.729  1.00  0.78           N  
ATOM    267  H   LYS A  19      12.473  -0.822  20.232  1.00  0.78           H  
ATOM    268  HA  LYS A  19      15.202  -1.606  19.832  1.00  0.78           H  
ATOM    269 1HB  LYS A  19      13.761  -0.231  22.114  1.00  0.78           H  
ATOM    270 2HB  LYS A  19      15.499  -0.533  22.149  1.00  0.78           H  
ATOM    271 1HG  LYS A  19      15.788   0.821  20.116  1.00  0.78           H  
ATOM    272 2HG  LYS A  19      14.055   1.077  20.008  1.00  0.78           H  
ATOM    273 1HD  LYS A  19      14.093   2.214  22.212  1.00  0.78           H  
ATOM    274 2HD  LYS A  19      15.847   1.972  22.297  1.00  0.78           H  
ATOM    275 1HE  LYS A  19      16.128   3.320  20.247  1.00  0.78           H  
ATOM    276 2HE  LYS A  19      14.371   3.547  20.156  1.00  0.78           H  
ATOM    277 1HZ  LYS A  19      15.459   5.426  21.174  1.00  0.78           H  
ATOM    278 2HZ  LYS A  19      14.472   4.681  22.267  1.00  0.78           H  
ATOM    279 3HZ  LYS A  19      16.107   4.475  22.355  1.00  0.78           H  
ATOM    280  N   LYS A  20      13.521  -3.295  22.082  1.00  0.75           N  
ATOM    281  CA  LYS A  20      13.551  -4.509  22.880  1.00  0.75           C  
ATOM    282  C   LYS A  20      13.713  -5.744  21.987  1.00  0.75           C  
ATOM    283  O   LYS A  20      14.482  -6.654  22.301  1.00  0.75           O  
ATOM    284  CB  LYS A  20      12.287  -4.565  23.729  1.00  0.75           C  
ATOM    285  CG  LYS A  20      12.280  -3.524  24.834  1.00  0.75           C  
ATOM    286  CD  LYS A  20      10.966  -3.494  25.560  1.00  0.75           C  
ATOM    287  CE  LYS A  20      10.995  -2.500  26.705  1.00  0.75           C  
ATOM    288  NZ  LYS A  20      11.763  -3.017  27.850  1.00  0.75           N  
ATOM    289  H   LYS A  20      12.669  -2.725  22.071  1.00  0.75           H  
ATOM    290  HA  LYS A  20      14.410  -4.461  23.548  1.00  0.75           H  
ATOM    291 1HB  LYS A  20      11.411  -4.408  23.109  1.00  0.75           H  
ATOM    292 2HB  LYS A  20      12.206  -5.541  24.188  1.00  0.75           H  
ATOM    293 1HG  LYS A  20      13.076  -3.738  25.543  1.00  0.75           H  
ATOM    294 2HG  LYS A  20      12.461  -2.542  24.399  1.00  0.75           H  
ATOM    295 1HD  LYS A  20      10.172  -3.217  24.865  1.00  0.75           H  
ATOM    296 2HD  LYS A  20      10.747  -4.480  25.954  1.00  0.75           H  
ATOM    297 1HE  LYS A  20      11.454  -1.579  26.359  1.00  0.75           H  
ATOM    298 2HE  LYS A  20       9.985  -2.295  27.035  1.00  0.75           H  
ATOM    299 1HZ  LYS A  20      11.764  -2.350  28.598  1.00  0.75           H  
ATOM    300 2HZ  LYS A  20      11.288  -3.872  28.163  1.00  0.75           H  
ATOM    301 3HZ  LYS A  20      12.705  -3.226  27.582  1.00  0.75           H  
ATOM    302  N   MET A  21      13.061  -5.742  20.823  1.00  0.74           N  
ATOM    303  CA  MET A  21      13.171  -6.861  19.889  1.00  0.74           C  
ATOM    304  C   MET A  21      14.615  -6.977  19.437  1.00  0.74           C  
ATOM    305  O   MET A  21      15.244  -8.036  19.507  1.00  0.74           O  
ATOM    306  CB  MET A  21      12.261  -6.585  18.683  1.00  0.74           C  
ATOM    307  CG  MET A  21      10.798  -6.640  18.999  1.00  0.74           C  
ATOM    308  SD  MET A  21       9.690  -5.942  17.749  1.00  0.74           S  
ATOM    309  CE  MET A  21       9.759  -7.055  16.443  1.00  0.74           C  
ATOM    310  H   MET A  21      12.437  -4.963  20.610  1.00  0.74           H  
ATOM    311  HA  MET A  21      12.892  -7.779  20.394  1.00  0.74           H  
ATOM    312 1HB  MET A  21      12.480  -5.604  18.274  1.00  0.74           H  
ATOM    313 2HB  MET A  21      12.465  -7.315  17.911  1.00  0.74           H  
ATOM    314 1HG  MET A  21      10.513  -7.676  19.159  1.00  0.74           H  
ATOM    315 2HG  MET A  21      10.629  -6.117  19.901  1.00  0.74           H  
ATOM    316 1HE  MET A  21       9.075  -6.751  15.679  1.00  0.74           H  
ATOM    317 2HE  MET A  21      10.730  -7.021  16.071  1.00  0.74           H  
ATOM    318 3HE  MET A  21       9.508  -8.062  16.777  1.00  0.74           H  
ATOM    319  N   ALA A  22      15.169  -5.842  19.032  1.00  0.72           N  
ATOM    320  CA  ALA A  22      16.541  -5.749  18.579  1.00  0.72           C  
ATOM    321  C   ALA A  22      17.551  -6.123  19.659  1.00  0.72           C  
ATOM    322  O   ALA A  22      18.600  -6.679  19.340  1.00  0.72           O  
ATOM    323  CB  ALA A  22      16.824  -4.356  18.086  1.00  0.72           C  
ATOM    324  H   ALA A  22      14.604  -4.990  19.017  1.00  0.72           H  
ATOM    325  HA  ALA A  22      16.660  -6.445  17.751  1.00  0.72           H  
ATOM    326 1HB  ALA A  22      17.828  -4.299  17.702  1.00  0.72           H  
ATOM    327 2HB  ALA A  22      16.121  -4.105  17.290  1.00  0.72           H  
ATOM    328 3HB  ALA A  22      16.704  -3.650  18.906  1.00  0.72           H  
ATOM    329  N   SER A  23      17.237  -5.866  20.946  1.00  0.72           N  
ATOM    330  CA  SER A  23      18.177  -6.119  22.052  1.00  0.72           C  
ATOM    331  C   SER A  23      18.566  -7.586  22.164  1.00  0.72           C  
ATOM    332  O   SER A  23      19.557  -7.926  22.811  1.00  0.72           O  
ATOM    333  CB  SER A  23      17.634  -5.649  23.401  1.00  0.72           C  
ATOM    334  OG  SER A  23      16.598  -6.460  23.905  1.00  0.72           O  
ATOM    335  H   SER A  23      16.353  -5.404  21.160  1.00  0.72           H  
ATOM    336  HA  SER A  23      19.073  -5.552  21.862  1.00  0.72           H  
ATOM    337 1HB  SER A  23      18.448  -5.612  24.120  1.00  0.72           H  
ATOM    338 2HB  SER A  23      17.260  -4.631  23.286  1.00  0.72           H  
ATOM    339  HG  SER A  23      15.923  -6.534  23.208  1.00  0.72           H  
ATOM    340  N   VAL A  24      17.773  -8.453  21.558  1.00  0.72           N  
ATOM    341  CA  VAL A  24      18.011  -9.874  21.544  1.00  0.72           C  
ATOM    342  C   VAL A  24      19.220 -10.268  20.661  1.00  0.72           C  
ATOM    343  O   VAL A  24      19.883 -11.272  20.926  1.00  0.72           O  
ATOM    344  CB  VAL A  24      16.733 -10.586  21.115  1.00  0.72           C  
ATOM    345  CG1 VAL A  24      16.984 -12.013  20.976  1.00  0.72           C  
ATOM    346  CG2 VAL A  24      15.643 -10.290  22.159  1.00  0.72           C  
ATOM    347  H   VAL A  24      16.961  -8.112  21.038  1.00  0.72           H  
ATOM    348  HA  VAL A  24      18.227 -10.182  22.567  1.00  0.72           H  
ATOM    349  HB  VAL A  24      16.418 -10.214  20.140  1.00  0.72           H  
ATOM    350 1HG1 VAL A  24      16.079 -12.519  20.664  1.00  0.72           H  
ATOM    351 2HG1 VAL A  24      17.762 -12.157  20.227  1.00  0.72           H  
ATOM    352 3HG1 VAL A  24      17.313 -12.408  21.935  1.00  0.72           H  
ATOM    353 1HG2 VAL A  24      14.716 -10.770  21.893  1.00  0.72           H  
ATOM    354 2HG2 VAL A  24      15.966 -10.656  23.132  1.00  0.72           H  
ATOM    355 3HG2 VAL A  24      15.486  -9.207  22.210  1.00  0.72           H  
ATOM    356  N   ILE A  25      19.427  -9.535  19.559  1.00  0.72           N  
ATOM    357  CA  ILE A  25      20.445  -9.813  18.527  1.00  0.72           C  
ATOM    358  C   ILE A  25      21.907  -9.625  18.963  1.00  0.72           C  
ATOM    359  O   ILE A  25      22.273  -8.580  19.521  1.00  0.72           O  
ATOM    360  CB  ILE A  25      20.247  -8.855  17.342  1.00  0.72           C  
ATOM    361  CG1 ILE A  25      18.972  -9.067  16.682  1.00  0.72           C  
ATOM    362  CG2 ILE A  25      21.359  -9.035  16.348  1.00  0.72           C  
ATOM    363  CD1 ILE A  25      18.708  -7.963  15.753  1.00  0.72           C  
ATOM    364  H   ILE A  25      18.873  -8.687  19.445  1.00  0.72           H  
ATOM    365  HA  ILE A  25      20.319 -10.843  18.194  1.00  0.72           H  
ATOM    366  HB  ILE A  25      20.245  -7.842  17.693  1.00  0.72           H  
ATOM    367 1HG1 ILE A  25      18.998  -9.994  16.126  1.00  0.72           H  
ATOM    368 2HG1 ILE A  25      18.171  -9.121  17.422  1.00  0.72           H  
ATOM    369 1HG2 ILE A  25      21.203  -8.352  15.536  1.00  0.72           H  
ATOM    370 2HG2 ILE A  25      22.311  -8.823  16.814  1.00  0.72           H  
ATOM    371 3HG2 ILE A  25      21.357 -10.062  15.972  1.00  0.72           H  
ATOM    372 1HD1 ILE A  25      17.786  -8.126  15.258  1.00  0.72           H  
ATOM    373 2HD1 ILE A  25      18.670  -7.024  16.309  1.00  0.72           H  
ATOM    374 3HD1 ILE A  25      19.496  -7.918  15.032  1.00  0.72           H  
ATOM    375  N   ASN A  26      22.770 -10.617  18.658  1.00  0.72           N  
ATOM    376  CA  ASN A  26      24.190 -10.496  18.970  1.00  0.72           C  
ATOM    377  C   ASN A  26      25.002 -10.122  17.700  1.00  0.72           C  
ATOM    378  O   ASN A  26      25.335 -10.994  16.894  1.00  0.72           O  
ATOM    379  CB  ASN A  26      24.706 -11.775  19.567  1.00  0.72           C  
ATOM    380  CG  ASN A  26      26.159 -11.691  20.019  1.00  0.72           C  
ATOM    381  OD1 ASN A  26      27.005 -10.920  19.520  1.00  0.72           O  
ATOM    382  ND2 ASN A  26      26.471 -12.500  21.005  1.00  0.72           N  
ATOM    383  H   ASN A  26      22.457 -11.477  18.183  1.00  0.72           H  
ATOM    384  HA  ASN A  26      24.290  -9.731  19.727  1.00  0.72           H  
ATOM    385 1HB  ASN A  26      24.087 -12.048  20.422  1.00  0.72           H  
ATOM    386 2HB  ASN A  26      24.610 -12.575  18.829  1.00  0.72           H  
ATOM    387 1HD2 ASN A  26      27.402 -12.512  21.371  1.00  0.72           H  
ATOM    388 2HD2 ASN A  26      25.776 -13.108  21.392  1.00  0.72           H  
ATOM    389  N   PRO A  27      25.466  -8.865  17.551  1.00  0.73           N  
ATOM    390  CA  PRO A  27      26.112  -8.341  16.361  1.00  0.73           C  
ATOM    391  C   PRO A  27      27.478  -8.968  16.093  1.00  0.73           C  
ATOM    392  O   PRO A  27      28.046  -8.770  15.019  1.00  0.73           O  
ATOM    393  CB  PRO A  27      26.231  -6.838  16.676  1.00  0.73           C  
ATOM    394  CG  PRO A  27      26.284  -6.762  18.169  1.00  0.73           C  
ATOM    395  CD  PRO A  27      25.404  -7.891  18.661  1.00  0.73           C  
ATOM    396  HA  PRO A  27      25.457  -8.515  15.503  1.00  0.73           H  
ATOM    397 1HB  PRO A  27      27.131  -6.425  16.195  1.00  0.73           H  
ATOM    398 2HB  PRO A  27      25.378  -6.284  16.274  1.00  0.73           H  
ATOM    399 1HG  PRO A  27      27.320  -6.858  18.505  1.00  0.73           H  
ATOM    400 2HG  PRO A  27      25.933  -5.771  18.505  1.00  0.73           H  
ATOM    401 1HD  PRO A  27      25.863  -8.292  19.577  1.00  0.73           H  
ATOM    402 2HD  PRO A  27      24.381  -7.529  18.814  1.00  0.73           H  
ATOM    403  N   HIS A  28      28.024  -9.700  17.066  1.00  0.73           N  
ATOM    404  CA  HIS A  28      29.348 -10.275  16.908  1.00  0.73           C  
ATOM    405  C   HIS A  28      29.336 -11.766  16.556  1.00  0.73           C  
ATOM    406  O   HIS A  28      30.397 -12.386  16.466  1.00  0.73           O  
ATOM    407  CB  HIS A  28      30.133 -10.077  18.199  1.00  0.73           C  
ATOM    408  CG  HIS A  28      30.353  -8.639  18.537  1.00  0.73           C  
ATOM    409  ND1 HIS A  28      31.216  -7.829  17.830  1.00  0.73           N  
ATOM    410  CD2 HIS A  28      29.815  -7.863  19.504  1.00  0.73           C  
ATOM    411  CE1 HIS A  28      31.200  -6.614  18.351  1.00  0.73           C  
ATOM    412  NE2 HIS A  28      30.358  -6.609  19.369  1.00  0.73           N  
ATOM    413  H   HIS A  28      27.525  -9.894  17.933  1.00  0.73           H  
ATOM    414  HA  HIS A  28      29.873  -9.754  16.110  1.00  0.73           H  
ATOM    415 1HB  HIS A  28      29.598 -10.547  19.024  1.00  0.73           H  
ATOM    416 2HB  HIS A  28      31.102 -10.564  18.115  1.00  0.73           H  
ATOM    417  HD2 HIS A  28      29.083  -8.178  20.251  1.00  0.73           H  
ATOM    418  HE1 HIS A  28      31.783  -5.763  18.001  1.00  0.73           H  
ATOM    419  HE2 HIS A  28      30.144  -5.814  19.954  1.00  0.73           H  
ATOM    420  N   SER A  29      28.152 -12.346  16.318  1.00  0.72           N  
ATOM    421  CA  SER A  29      28.077 -13.776  15.982  1.00  0.72           C  
ATOM    422  C   SER A  29      28.573 -14.144  14.580  1.00  0.72           C  
ATOM    423  O   SER A  29      28.958 -15.286  14.336  1.00  0.72           O  
ATOM    424  CB  SER A  29      26.663 -14.281  16.124  1.00  0.72           C  
ATOM    425  OG  SER A  29      26.248 -14.317  17.464  1.00  0.72           O  
ATOM    426  H   SER A  29      27.286 -11.804  16.403  1.00  0.72           H  
ATOM    427  HA  SER A  29      28.696 -14.312  16.701  1.00  0.72           H  
ATOM    428 1HB  SER A  29      25.997 -13.618  15.567  1.00  0.72           H  
ATOM    429 2HB  SER A  29      26.571 -15.272  15.683  1.00  0.72           H  
ATOM    430  HG  SER A  29      25.258 -14.343  17.422  1.00  0.72           H  
ATOM    431  N   GLY A  30      28.503 -13.206  13.642  1.00  0.70           N  
ATOM    432  CA  GLY A  30      28.913 -13.440  12.254  1.00  0.70           C  
ATOM    433  C   GLY A  30      27.761 -13.878  11.343  1.00  0.70           C  
ATOM    434  O   GLY A  30      27.888 -13.862  10.119  1.00  0.70           O  
ATOM    435  H   GLY A  30      28.175 -12.287  13.908  1.00  0.70           H  
ATOM    436 1HA  GLY A  30      29.356 -12.525  11.859  1.00  0.70           H  
ATOM    437 2HA  GLY A  30      29.695 -14.197  12.236  1.00  0.70           H  
ATOM    438  N   LEU A  31      26.637 -14.249  11.940  1.00  0.67           N  
ATOM    439  CA  LEU A  31      25.468 -14.658  11.180  1.00  0.67           C  
ATOM    440  C   LEU A  31      24.491 -13.498  11.074  1.00  0.67           C  
ATOM    441  O   LEU A  31      24.456 -12.654  11.967  1.00  0.67           O  
ATOM    442  CB  LEU A  31      24.777 -15.859  11.815  1.00  0.67           C  
ATOM    443  CG  LEU A  31      25.561 -17.109  11.902  1.00  0.67           C  
ATOM    444  CD1 LEU A  31      24.710 -18.129  12.595  1.00  0.67           C  
ATOM    445  CD2 LEU A  31      25.942 -17.562  10.501  1.00  0.67           C  
ATOM    446  H   LEU A  31      26.606 -14.253  12.946  1.00  0.67           H  
ATOM    447  HA  LEU A  31      25.815 -14.950  10.195  1.00  0.67           H  
ATOM    448 1HB  LEU A  31      24.521 -15.592  12.830  1.00  0.67           H  
ATOM    449 2HB  LEU A  31      23.859 -16.087  11.295  1.00  0.67           H  
ATOM    450  HG  LEU A  31      26.464 -16.947  12.494  1.00  0.67           H  
ATOM    451 1HD1 LEU A  31      25.258 -19.065  12.678  1.00  0.67           H  
ATOM    452 2HD1 LEU A  31      24.453 -17.762  13.588  1.00  0.67           H  
ATOM    453 3HD1 LEU A  31      23.796 -18.291  12.019  1.00  0.67           H  
ATOM    454 1HD2 LEU A  31      26.511 -18.490  10.560  1.00  0.67           H  
ATOM    455 2HD2 LEU A  31      25.041 -17.727   9.914  1.00  0.67           H  
ATOM    456 3HD2 LEU A  31      26.550 -16.791  10.025  1.00  0.67           H  
ATOM    457  N   PRO A  32      23.681 -13.446  10.009  1.00  0.65           N  
ATOM    458  CA  PRO A  32      22.669 -12.449   9.738  1.00  0.65           C  
ATOM    459  C   PRO A  32      21.436 -12.474  10.627  1.00  0.65           C  
ATOM    460  O   PRO A  32      21.193 -13.391  11.427  1.00  0.65           O  
ATOM    461  CB  PRO A  32      22.308 -12.739   8.268  1.00  0.65           C  
ATOM    462  CG  PRO A  32      22.652 -14.181   8.048  1.00  0.65           C  
ATOM    463  CD  PRO A  32      23.867 -14.411   8.886  1.00  0.65           C  
ATOM    464  HA  PRO A  32      23.142 -11.462   9.813  1.00  0.65           H  
ATOM    465 1HB  PRO A  32      21.243 -12.518   8.101  1.00  0.65           H  
ATOM    466 2HB  PRO A  32      22.868 -12.059   7.610  1.00  0.65           H  
ATOM    467 1HG  PRO A  32      21.834 -14.842   8.334  1.00  0.65           H  
ATOM    468 2HG  PRO A  32      22.837 -14.361   6.980  1.00  0.65           H  
ATOM    469 1HD  PRO A  32      23.851 -15.444   9.201  1.00  0.65           H  
ATOM    470 2HD  PRO A  32      24.773 -14.166   8.309  1.00  0.65           H  
ATOM    471  N   VAL A  33      20.681 -11.406  10.483  1.00  0.64           N  
ATOM    472  CA  VAL A  33      19.414 -11.230  11.154  1.00  0.64           C  
ATOM    473  C   VAL A  33      18.314 -11.248  10.098  1.00  0.64           C  
ATOM    474  O   VAL A  33      18.479 -10.643   9.037  1.00  0.64           O  
ATOM    475  CB  VAL A  33      19.404  -9.882  11.897  1.00  0.64           C  
ATOM    476  CG1 VAL A  33      18.062  -9.661  12.585  1.00  0.64           C  
ATOM    477  CG2 VAL A  33      20.558  -9.833  12.863  1.00  0.64           C  
ATOM    478  H   VAL A  33      21.000 -10.688   9.832  1.00  0.64           H  
ATOM    479  HA  VAL A  33      19.259 -12.044  11.857  1.00  0.64           H  
ATOM    480  HB  VAL A  33      19.533  -9.088  11.169  1.00  0.64           H  
ATOM    481 1HG1 VAL A  33      18.074  -8.703  13.067  1.00  0.64           H  
ATOM    482 2HG1 VAL A  33      17.256  -9.680  11.850  1.00  0.64           H  
ATOM    483 3HG1 VAL A  33      17.894 -10.446  13.326  1.00  0.64           H  
ATOM    484 1HG2 VAL A  33      20.569  -8.875  13.343  1.00  0.64           H  
ATOM    485 2HG2 VAL A  33      20.449 -10.625  13.607  1.00  0.64           H  
ATOM    486 3HG2 VAL A  33      21.496  -9.969  12.323  1.00  0.64           H  
ATOM    487  N   LEU A  34      17.251 -12.003  10.350  1.00  0.65           N  
ATOM    488  CA  LEU A  34      16.111 -12.050   9.431  1.00  0.65           C  
ATOM    489  C   LEU A  34      14.943 -11.312  10.050  1.00  0.65           C  
ATOM    490  O   LEU A  34      14.597 -11.577  11.198  1.00  0.65           O  
ATOM    491  CB  LEU A  34      15.685 -13.490   9.117  1.00  0.65           C  
ATOM    492  CG  LEU A  34      14.434 -13.695   8.206  1.00  0.65           C  
ATOM    493  CD1 LEU A  34      14.708 -13.157   6.805  1.00  0.65           C  
ATOM    494  CD2 LEU A  34      14.111 -15.200   8.138  1.00  0.65           C  
ATOM    495  H   LEU A  34      17.217 -12.513  11.234  1.00  0.65           H  
ATOM    496  HA  LEU A  34      16.385 -11.561   8.502  1.00  0.65           H  
ATOM    497 1HB  LEU A  34      16.482 -14.000   8.663  1.00  0.65           H  
ATOM    498 2HB  LEU A  34      15.477 -13.954  10.039  1.00  0.65           H  
ATOM    499  HG  LEU A  34      13.582 -13.151   8.622  1.00  0.65           H  
ATOM    500 1HD1 LEU A  34      13.831 -13.307   6.184  1.00  0.65           H  
ATOM    501 2HD1 LEU A  34      14.929 -12.095   6.865  1.00  0.65           H  
ATOM    502 3HD1 LEU A  34      15.556 -13.682   6.369  1.00  0.65           H  
ATOM    503 1HD2 LEU A  34      13.239 -15.361   7.506  1.00  0.65           H  
ATOM    504 2HD2 LEU A  34      14.964 -15.736   7.718  1.00  0.65           H  
ATOM    505 3HD2 LEU A  34      13.907 -15.571   9.138  1.00  0.65           H  
ATOM    506  N   GLU A  35      14.384 -10.359   9.332  1.00  0.67           N  
ATOM    507  CA  GLU A  35      13.238  -9.621   9.826  1.00  0.67           C  
ATOM    508  C   GLU A  35      11.995  -9.943   9.001  1.00  0.67           C  
ATOM    509  O   GLU A  35      12.020  -9.873   7.772  1.00  0.67           O  
ATOM    510  CB  GLU A  35      13.514  -8.131   9.805  1.00  0.67           C  
ATOM    511  CG  GLU A  35      12.408  -7.272  10.314  1.00  0.67           C  
ATOM    512  CD  GLU A  35      12.746  -5.859  10.167  1.00  0.67           C  
ATOM    513  OE1 GLU A  35      13.832  -5.567   9.722  1.00  0.67           O  
ATOM    514  OE2 GLU A  35      11.933  -5.039  10.497  1.00  0.67           O  
ATOM    515  H   GLU A  35      14.765 -10.148   8.415  1.00  0.67           H  
ATOM    516  HA  GLU A  35      13.065  -9.912  10.849  1.00  0.67           H  
ATOM    517 1HB  GLU A  35      14.391  -7.924  10.414  1.00  0.67           H  
ATOM    518 2HB  GLU A  35      13.740  -7.821   8.788  1.00  0.67           H  
ATOM    519 1HG  GLU A  35      11.494  -7.476   9.750  1.00  0.67           H  
ATOM    520 2HG  GLU A  35      12.222  -7.507  11.364  1.00  0.67           H  
ATOM    521  N   LEU A  36      10.916 -10.303   9.666  1.00  0.72           N  
ATOM    522  CA  LEU A  36       9.697 -10.624   8.948  1.00  0.72           C  
ATOM    523  C   LEU A  36       8.654  -9.538   9.167  1.00  0.72           C  
ATOM    524  O   LEU A  36       8.329  -9.175  10.304  1.00  0.72           O  
ATOM    525  CB  LEU A  36       9.151 -11.958   9.428  1.00  0.72           C  
ATOM    526  CG  LEU A  36      10.097 -13.108   9.391  1.00  0.72           C  
ATOM    527  CD1 LEU A  36       9.425 -14.286   9.922  1.00  0.72           C  
ATOM    528  CD2 LEU A  36      10.536 -13.349   8.026  1.00  0.72           C  
ATOM    529  H   LEU A  36      10.959 -10.357  10.681  1.00  0.72           H  
ATOM    530  HA  LEU A  36       9.911 -10.687   7.882  1.00  0.72           H  
ATOM    531 1HB  LEU A  36       8.803 -11.843  10.443  1.00  0.72           H  
ATOM    532 2HB  LEU A  36       8.301 -12.215   8.805  1.00  0.72           H  
ATOM    533  HG  LEU A  36      10.963 -12.893  10.025  1.00  0.72           H  
ATOM    534 1HD1 LEU A  36      10.115 -15.085   9.896  1.00  0.72           H  
ATOM    535 2HD1 LEU A  36       9.112 -14.108  10.937  1.00  0.72           H  
ATOM    536 3HD1 LEU A  36       8.568 -14.529   9.326  1.00  0.72           H  
ATOM    537 1HD2 LEU A  36      11.214 -14.195   8.016  1.00  0.72           H  
ATOM    538 2HD2 LEU A  36       9.668 -13.569   7.404  1.00  0.72           H  
ATOM    539 3HD2 LEU A  36      11.046 -12.467   7.642  1.00  0.72           H  
ATOM    540  N   GLY A  37       8.126  -9.000   8.078  1.00  0.78           N  
ATOM    541  CA  GLY A  37       7.100  -7.977   8.187  1.00  0.78           C  
ATOM    542  C   GLY A  37       7.647  -6.617   8.623  1.00  0.78           C  
ATOM    543  O   GLY A  37       7.078  -6.016   9.533  1.00  0.78           O  
ATOM    544  H   GLY A  37       8.429  -9.295   7.149  1.00  0.78           H  
ATOM    545 1HA  GLY A  37       6.593  -7.874   7.225  1.00  0.78           H  
ATOM    546 2HA  GLY A  37       6.346  -8.302   8.901  1.00  0.78           H  
ATOM    547  N   PRO A  38       8.703  -6.069   7.986  1.00  0.85           N  
ATOM    548  CA  PRO A  38       9.309  -4.811   8.357  1.00  0.85           C  
ATOM    549  C   PRO A  38       8.321  -3.642   8.287  1.00  0.85           C  
ATOM    550  O   PRO A  38       8.455  -2.684   9.053  1.00  0.85           O  
ATOM    551  CB  PRO A  38      10.430  -4.683   7.317  1.00  0.85           C  
ATOM    552  CG  PRO A  38      10.010  -5.567   6.188  1.00  0.85           C  
ATOM    553  CD  PRO A  38       9.295  -6.692   6.820  1.00  0.85           C  
ATOM    554  HA  PRO A  38       9.730  -4.902   9.372  1.00  0.85           H  
ATOM    555 1HB  PRO A  38      10.530  -3.632   7.016  1.00  0.85           H  
ATOM    556 2HB  PRO A  38      11.393  -4.977   7.762  1.00  0.85           H  
ATOM    557 1HG  PRO A  38       9.340  -5.021   5.534  1.00  0.85           H  
ATOM    558 2HG  PRO A  38      10.863  -5.877   5.579  1.00  0.85           H  
ATOM    559 1HD  PRO A  38       8.512  -7.015   6.140  1.00  0.85           H  
ATOM    560 2HD  PRO A  38      10.011  -7.486   7.089  1.00  0.85           H  
ATOM    561  N   GLY A  39       7.272  -3.734   7.454  1.00  0.90           N  
ATOM    562  CA  GLY A  39       6.274  -2.678   7.437  1.00  0.90           C  
ATOM    563  C   GLY A  39       6.847  -1.321   7.096  1.00  0.90           C  
ATOM    564  O   GLY A  39       7.266  -1.051   5.972  1.00  0.90           O  
ATOM    565  H   GLY A  39       7.156  -4.507   6.801  1.00  0.90           H  
ATOM    566 1HA  GLY A  39       5.516  -2.939   6.696  1.00  0.90           H  
ATOM    567 2HA  GLY A  39       5.774  -2.637   8.404  1.00  0.90           H  
ATOM    568  N   THR A  40       6.827  -0.447   8.098  1.00  0.92           N  
ATOM    569  CA  THR A  40       7.307   0.918   7.973  1.00  0.92           C  
ATOM    570  C   THR A  40       8.808   1.050   8.297  1.00  0.92           C  
ATOM    571  O   THR A  40       9.376   2.137   8.181  1.00  0.92           O  
ATOM    572  CB  THR A  40       6.485   1.852   8.872  1.00  0.92           C  
ATOM    573  OG1 THR A  40       6.629   1.473  10.244  1.00  0.92           O  
ATOM    574  CG2 THR A  40       4.995   1.770   8.480  1.00  0.92           C  
ATOM    575  H   THR A  40       6.471  -0.761   8.988  1.00  0.92           H  
ATOM    576  HA  THR A  40       7.164   1.235   6.940  1.00  0.92           H  
ATOM    577  HB  THR A  40       6.840   2.875   8.746  1.00  0.92           H  
ATOM    578  HG1 THR A  40       6.294   2.183  10.800  1.00  0.92           H  
ATOM    579 1HG2 THR A  40       4.413   2.442   9.112  1.00  0.92           H  
ATOM    580 2HG2 THR A  40       4.879   2.063   7.440  1.00  0.92           H  
ATOM    581 3HG2 THR A  40       4.637   0.749   8.610  1.00  0.92           H  
ATOM    582  N   GLY A  41       9.445  -0.056   8.698  1.00  0.91           N  
ATOM    583  CA  GLY A  41      10.882  -0.088   8.983  1.00  0.91           C  
ATOM    584  C   GLY A  41      11.322   0.273  10.403  1.00  0.91           C  
ATOM    585  O   GLY A  41      12.518   0.413  10.657  1.00  0.91           O  
ATOM    586  H   GLY A  41       8.920  -0.923   8.785  1.00  0.91           H  
ATOM    587 1HA  GLY A  41      11.247  -1.090   8.749  1.00  0.91           H  
ATOM    588 2HA  GLY A  41      11.381   0.577   8.284  1.00  0.91           H  
ATOM    589  N   VAL A  42      10.397   0.367  11.354  1.00  0.88           N  
ATOM    590  CA  VAL A  42      10.794   0.733  12.717  1.00  0.88           C  
ATOM    591  C   VAL A  42      11.762  -0.295  13.326  1.00  0.88           C  
ATOM    592  O   VAL A  42      12.771   0.073  13.940  1.00  0.88           O  
ATOM    593  CB  VAL A  42       9.560   0.828  13.627  1.00  0.88           C  
ATOM    594  CG1 VAL A  42      10.016   1.025  15.060  1.00  0.88           C  
ATOM    595  CG2 VAL A  42       8.661   1.949  13.174  1.00  0.88           C  
ATOM    596  H   VAL A  42       9.424   0.234  11.120  1.00  0.88           H  
ATOM    597  HA  VAL A  42      11.288   1.705  12.683  1.00  0.88           H  
ATOM    598  HB  VAL A  42       9.012  -0.114  13.587  1.00  0.88           H  
ATOM    599 1HG1 VAL A  42       9.157   1.061  15.726  1.00  0.88           H  
ATOM    600 2HG1 VAL A  42      10.644   0.211  15.325  1.00  0.88           H  
ATOM    601 3HG1 VAL A  42      10.575   1.954  15.141  1.00  0.88           H  
ATOM    602 1HG2 VAL A  42       7.785   1.995  13.827  1.00  0.88           H  
ATOM    603 2HG2 VAL A  42       9.201   2.893  13.221  1.00  0.88           H  
ATOM    604 3HG2 VAL A  42       8.344   1.763  12.151  1.00  0.88           H  
ATOM    605  N   ILE A  43      11.453  -1.583  13.155  1.00  0.82           N  
ATOM    606  CA  ILE A  43      12.307  -2.644  13.675  1.00  0.82           C  
ATOM    607  C   ILE A  43      13.648  -2.638  12.951  1.00  0.82           C  
ATOM    608  O   ILE A  43      14.694  -2.755  13.586  1.00  0.82           O  
ATOM    609  CB  ILE A  43      11.646  -4.023  13.563  1.00  0.82           C  
ATOM    610  CG1 ILE A  43      10.643  -4.200  14.621  1.00  0.82           C  
ATOM    611  CG2 ILE A  43      12.685  -5.099  13.698  1.00  0.82           C  
ATOM    612  CD1 ILE A  43       9.638  -3.129  14.681  1.00  0.82           C  
ATOM    613  H   ILE A  43      10.615  -1.822  12.645  1.00  0.82           H  
ATOM    614  HA  ILE A  43      12.502  -2.457  14.723  1.00  0.82           H  
ATOM    615  HB  ILE A  43      11.145  -4.114  12.601  1.00  0.82           H  
ATOM    616 1HG1 ILE A  43      10.131  -5.128  14.444  1.00  0.82           H  
ATOM    617 2HG1 ILE A  43      11.153  -4.252  15.580  1.00  0.82           H  
ATOM    618 1HG2 ILE A  43      12.213  -6.075  13.610  1.00  0.82           H  
ATOM    619 2HG2 ILE A  43      13.407  -4.978  12.906  1.00  0.82           H  
ATOM    620 3HG2 ILE A  43      13.182  -5.018  14.666  1.00  0.82           H  
ATOM    621 1HD1 ILE A  43       8.963  -3.359  15.478  1.00  0.82           H  
ATOM    622 2HD1 ILE A  43      10.116  -2.187  14.871  1.00  0.82           H  
ATOM    623 3HD1 ILE A  43       9.096  -3.078  13.737  1.00  0.82           H  
ATOM    624  N   THR A  44      13.621  -2.453  11.626  1.00  0.77           N  
ATOM    625  CA  THR A  44      14.851  -2.436  10.839  1.00  0.77           C  
ATOM    626  C   THR A  44      15.789  -1.389  11.395  1.00  0.77           C  
ATOM    627  O   THR A  44      16.968  -1.657  11.635  1.00  0.77           O  
ATOM    628  CB  THR A  44      14.567  -2.089   9.360  1.00  0.77           C  
ATOM    629  OG1 THR A  44      13.731  -3.073   8.767  1.00  0.77           O  
ATOM    630  CG2 THR A  44      15.838  -1.916   8.542  1.00  0.77           C  
ATOM    631  H   THR A  44      12.731  -2.358  11.160  1.00  0.77           H  
ATOM    632  HA  THR A  44      15.326  -3.415  10.899  1.00  0.77           H  
ATOM    633  HB  THR A  44      14.041  -1.140   9.329  1.00  0.77           H  
ATOM    634  HG1 THR A  44      13.962  -3.960   9.117  1.00  0.77           H  
ATOM    635 1HG2 THR A  44      15.577  -1.641   7.523  1.00  0.77           H  
ATOM    636 2HG2 THR A  44      16.441  -1.129   8.987  1.00  0.77           H  
ATOM    637 3HG2 THR A  44      16.387  -2.819   8.527  1.00  0.77           H  
ATOM    638  N   LYS A  45      15.258  -0.194  11.638  1.00  0.72           N  
ATOM    639  CA  LYS A  45      16.069   0.878  12.174  1.00  0.72           C  
ATOM    640  C   LYS A  45      16.685   0.489  13.510  1.00  0.72           C  
ATOM    641  O   LYS A  45      17.887   0.661  13.707  1.00  0.72           O  
ATOM    642  CB  LYS A  45      15.239   2.144  12.343  1.00  0.72           C  
ATOM    643  CG  LYS A  45      16.022   3.349  12.869  1.00  0.72           C  
ATOM    644  CD  LYS A  45      15.138   4.591  12.955  1.00  0.72           C  
ATOM    645  CE  LYS A  45      15.900   5.782  13.522  1.00  0.72           C  
ATOM    646  NZ  LYS A  45      15.044   6.996  13.613  1.00  0.72           N  
ATOM    647  H   LYS A  45      14.275  -0.023  11.422  1.00  0.72           H  
ATOM    648  HA  LYS A  45      16.878   1.081  11.473  1.00  0.72           H  
ATOM    649 1HB  LYS A  45      14.795   2.411  11.405  1.00  0.72           H  
ATOM    650 2HB  LYS A  45      14.420   1.946  13.037  1.00  0.72           H  
ATOM    651 1HG  LYS A  45      16.411   3.117  13.863  1.00  0.72           H  
ATOM    652 2HG  LYS A  45      16.862   3.553  12.207  1.00  0.72           H  
ATOM    653 1HD  LYS A  45      14.772   4.842  11.957  1.00  0.72           H  
ATOM    654 2HD  LYS A  45      14.281   4.379  13.594  1.00  0.72           H  
ATOM    655 1HE  LYS A  45      16.264   5.531  14.518  1.00  0.72           H  
ATOM    656 2HE  LYS A  45      16.753   6.000  12.879  1.00  0.72           H  
ATOM    657 1HZ  LYS A  45      15.583   7.761  13.992  1.00  0.72           H  
ATOM    658 2HZ  LYS A  45      14.711   7.243  12.691  1.00  0.72           H  
ATOM    659 3HZ  LYS A  45      14.256   6.808  14.216  1.00  0.72           H  
ATOM    660  N   ALA A  46      15.874  -0.060  14.425  1.00  0.69           N  
ATOM    661  CA  ALA A  46      16.375  -0.453  15.743  1.00  0.69           C  
ATOM    662  C   ALA A  46      17.489  -1.510  15.642  1.00  0.69           C  
ATOM    663  O   ALA A  46      18.496  -1.460  16.364  1.00  0.69           O  
ATOM    664  CB  ALA A  46      15.222  -0.985  16.574  1.00  0.69           C  
ATOM    665  H   ALA A  46      14.881  -0.182  14.209  1.00  0.69           H  
ATOM    666  HA  ALA A  46      16.788   0.430  16.225  1.00  0.69           H  
ATOM    667 1HB  ALA A  46      15.580  -1.252  17.559  1.00  0.69           H  
ATOM    668 2HB  ALA A  46      14.448  -0.222  16.660  1.00  0.69           H  
ATOM    669 3HB  ALA A  46      14.804  -1.869  16.090  1.00  0.69           H  
ATOM    670  N   ILE A  47      17.345  -2.438  14.705  1.00  0.67           N  
ATOM    671  CA  ILE A  47      18.347  -3.475  14.510  1.00  0.67           C  
ATOM    672  C   ILE A  47      19.672  -2.883  14.043  1.00  0.67           C  
ATOM    673  O   ILE A  47      20.745  -3.204  14.583  1.00  0.67           O  
ATOM    674  CB  ILE A  47      17.855  -4.504  13.475  1.00  0.67           C  
ATOM    675  CG1 ILE A  47      16.676  -5.306  14.021  1.00  0.67           C  
ATOM    676  CG2 ILE A  47      18.950  -5.406  13.049  1.00  0.67           C  
ATOM    677  CD1 ILE A  47      15.997  -6.131  12.940  1.00  0.67           C  
ATOM    678  H   ILE A  47      16.498  -2.443  14.135  1.00  0.67           H  
ATOM    679  HA  ILE A  47      18.512  -3.982  15.455  1.00  0.67           H  
ATOM    680  HB  ILE A  47      17.486  -3.972  12.599  1.00  0.67           H  
ATOM    681 1HG1 ILE A  47      17.016  -5.956  14.800  1.00  0.67           H  
ATOM    682 2HG1 ILE A  47      15.952  -4.626  14.450  1.00  0.67           H  
ATOM    683 1HG2 ILE A  47      18.583  -6.102  12.315  1.00  0.67           H  
ATOM    684 2HG2 ILE A  47      19.727  -4.813  12.619  1.00  0.67           H  
ATOM    685 3HG2 ILE A  47      19.317  -5.937  13.896  1.00  0.67           H  
ATOM    686 1HD1 ILE A  47      15.160  -6.680  13.356  1.00  0.67           H  
ATOM    687 2HD1 ILE A  47      15.631  -5.469  12.152  1.00  0.67           H  
ATOM    688 3HD1 ILE A  47      16.705  -6.828  12.516  1.00  0.67           H  
ATOM    689  N   LEU A  48      19.582  -1.995  13.058  1.00  0.66           N  
ATOM    690  CA  LEU A  48      20.760  -1.373  12.495  1.00  0.66           C  
ATOM    691  C   LEU A  48      21.413  -0.424  13.512  1.00  0.66           C  
ATOM    692  O   LEU A  48      22.640  -0.370  13.631  1.00  0.66           O  
ATOM    693  CB  LEU A  48      20.357  -0.624  11.221  1.00  0.66           C  
ATOM    694  CG  LEU A  48      19.824  -1.548  10.068  1.00  0.66           C  
ATOM    695  CD1 LEU A  48      19.383  -0.682   8.900  1.00  0.66           C  
ATOM    696  CD2 LEU A  48      20.853  -2.569   9.682  1.00  0.66           C  
ATOM    697  H   LEU A  48      18.663  -1.768  12.672  1.00  0.66           H  
ATOM    698  HA  LEU A  48      21.475  -2.151  12.236  1.00  0.66           H  
ATOM    699 1HB  LEU A  48      19.565   0.084  11.474  1.00  0.66           H  
ATOM    700 2HB  LEU A  48      21.217  -0.073  10.847  1.00  0.66           H  
ATOM    701  HG  LEU A  48      18.957  -2.082  10.420  1.00  0.66           H  
ATOM    702 1HD1 LEU A  48      18.981  -1.308   8.117  1.00  0.66           H  
ATOM    703 2HD1 LEU A  48      18.614   0.014   9.240  1.00  0.66           H  
ATOM    704 3HD1 LEU A  48      20.234  -0.126   8.519  1.00  0.66           H  
ATOM    705 1HD2 LEU A  48      20.445  -3.206   8.911  1.00  0.66           H  
ATOM    706 2HD2 LEU A  48      21.744  -2.074   9.323  1.00  0.66           H  
ATOM    707 3HD2 LEU A  48      21.104  -3.174  10.551  1.00  0.66           H  
ATOM    708  N   ALA A  49      20.588   0.270  14.308  1.00  0.66           N  
ATOM    709  CA  ALA A  49      21.062   1.220  15.314  1.00  0.66           C  
ATOM    710  C   ALA A  49      21.973   0.550  16.331  1.00  0.66           C  
ATOM    711  O   ALA A  49      22.940   1.151  16.800  1.00  0.66           O  
ATOM    712  CB  ALA A  49      19.888   1.859  16.036  1.00  0.66           C  
ATOM    713  H   ALA A  49      19.583   0.182  14.178  1.00  0.66           H  
ATOM    714  HA  ALA A  49      21.633   1.994  14.802  1.00  0.66           H  
ATOM    715 1HB  ALA A  49      20.255   2.581  16.762  1.00  0.66           H  
ATOM    716 2HB  ALA A  49      19.245   2.359  15.312  1.00  0.66           H  
ATOM    717 3HB  ALA A  49      19.321   1.083  16.548  1.00  0.66           H  
ATOM    718  N   ARG A  50      21.691  -0.711  16.645  1.00  0.66           N  
ATOM    719  CA  ARG A  50      22.493  -1.454  17.608  1.00  0.66           C  
ATOM    720  C   ARG A  50      23.819  -2.002  17.082  1.00  0.66           C  
ATOM    721  O   ARG A  50      24.577  -2.603  17.848  1.00  0.66           O  
ATOM    722  CB  ARG A  50      21.709  -2.593  18.211  1.00  0.66           C  
ATOM    723  CG  ARG A  50      20.609  -2.166  19.117  1.00  0.66           C  
ATOM    724  CD  ARG A  50      19.981  -3.316  19.749  1.00  0.66           C  
ATOM    725  NE  ARG A  50      20.895  -4.051  20.643  1.00  0.66           N  
ATOM    726  CZ  ARG A  50      21.393  -5.286  20.365  1.00  0.66           C  
ATOM    727  NH1 ARG A  50      21.109  -5.873  19.262  1.00  0.66           N  
ATOM    728  NH2 ARG A  50      22.155  -5.948  21.200  1.00  0.66           N  
ATOM    729  H   ARG A  50      20.856  -1.148  16.247  1.00  0.66           H  
ATOM    730  HA  ARG A  50      22.726  -0.769  18.422  1.00  0.66           H  
ATOM    731 1HB  ARG A  50      21.258  -3.181  17.405  1.00  0.66           H  
ATOM    732 2HB  ARG A  50      22.375  -3.249  18.767  1.00  0.66           H  
ATOM    733 1HG  ARG A  50      21.003  -1.509  19.890  1.00  0.66           H  
ATOM    734 2HG  ARG A  50      19.851  -1.636  18.540  1.00  0.66           H  
ATOM    735 1HD  ARG A  50      19.107  -3.004  20.324  1.00  0.66           H  
ATOM    736 2HD  ARG A  50      19.674  -4.000  18.973  1.00  0.66           H  
ATOM    737  HE  ARG A  50      21.140  -3.629  21.530  1.00  0.66           H  
ATOM    738 1HH1 ARG A  50      20.519  -5.430  18.574  1.00  0.66           H  
ATOM    739 2HH1 ARG A  50      21.482  -6.819  19.119  1.00  0.66           H  
ATOM    740 1HH2 ARG A  50      22.408  -5.560  22.095  1.00  0.66           H  
ATOM    741 2HH2 ARG A  50      22.435  -6.901  20.916  1.00  0.66           H  
ATOM    742  N   GLY A  51      24.111  -1.830  15.795  1.00  0.67           N  
ATOM    743  CA  GLY A  51      25.376  -2.332  15.276  1.00  0.67           C  
ATOM    744  C   GLY A  51      25.271  -3.385  14.182  1.00  0.67           C  
ATOM    745  O   GLY A  51      26.294  -3.913  13.742  1.00  0.67           O  
ATOM    746  H   GLY A  51      23.480  -1.320  15.174  1.00  0.67           H  
ATOM    747 1HA  GLY A  51      25.943  -1.485  14.889  1.00  0.67           H  
ATOM    748 2HA  GLY A  51      25.965  -2.736  16.096  1.00  0.67           H  
ATOM    749  N   ILE A  52      24.072  -3.703  13.718  1.00  0.67           N  
ATOM    750  CA  ILE A  52      23.986  -4.669  12.637  1.00  0.67           C  
ATOM    751  C   ILE A  52      24.230  -3.961  11.319  1.00  0.67           C  
ATOM    752  O   ILE A  52      23.620  -2.938  11.026  1.00  0.67           O  
ATOM    753  CB  ILE A  52      22.618  -5.354  12.660  1.00  0.67           C  
ATOM    754  CG1 ILE A  52      22.460  -6.036  13.984  1.00  0.67           C  
ATOM    755  CG2 ILE A  52      22.390  -6.316  11.494  1.00  0.67           C  
ATOM    756  CD1 ILE A  52      23.505  -7.054  14.211  1.00  0.67           C  
ATOM    757  H   ILE A  52      23.212  -3.295  14.090  1.00  0.67           H  
ATOM    758  HA  ILE A  52      24.756  -5.426  12.770  1.00  0.67           H  
ATOM    759  HB  ILE A  52      21.881  -4.580  12.616  1.00  0.67           H  
ATOM    760 1HG1 ILE A  52      22.519  -5.284  14.775  1.00  0.67           H  
ATOM    761 2HG1 ILE A  52      21.499  -6.517  14.038  1.00  0.67           H  
ATOM    762 1HG2 ILE A  52      21.393  -6.749  11.562  1.00  0.67           H  
ATOM    763 2HG2 ILE A  52      22.485  -5.780  10.548  1.00  0.67           H  
ATOM    764 3HG2 ILE A  52      23.128  -7.112  11.534  1.00  0.67           H  
ATOM    765 1HD1 ILE A  52      23.368  -7.501  15.179  1.00  0.67           H  
ATOM    766 2HD1 ILE A  52      23.444  -7.824  13.439  1.00  0.67           H  
ATOM    767 3HD1 ILE A  52      24.478  -6.576  14.167  1.00  0.67           H  
ATOM    768  N   LYS A  53      25.192  -4.461  10.562  1.00  0.68           N  
ATOM    769  CA  LYS A  53      25.520  -3.877   9.276  1.00  0.68           C  
ATOM    770  C   LYS A  53      24.348  -4.192   8.352  1.00  0.68           C  
ATOM    771  O   LYS A  53      23.937  -5.349   8.319  1.00  0.68           O  
ATOM    772  CB  LYS A  53      26.816  -4.478   8.729  1.00  0.68           C  
ATOM    773  CG  LYS A  53      27.304  -3.853   7.443  1.00  0.68           C  
ATOM    774  CD  LYS A  53      28.583  -4.493   6.952  1.00  0.68           C  
ATOM    775  CE  LYS A  53      29.041  -3.830   5.675  1.00  0.68           C  
ATOM    776  NZ  LYS A  53      30.196  -4.526   5.064  1.00  0.68           N  
ATOM    777  H   LYS A  53      25.686  -5.283  10.884  1.00  0.68           H  
ATOM    778  HA  LYS A  53      25.655  -2.810   9.405  1.00  0.68           H  
ATOM    779 1HB  LYS A  53      27.606  -4.371   9.475  1.00  0.68           H  
ATOM    780 2HB  LYS A  53      26.675  -5.546   8.553  1.00  0.68           H  
ATOM    781 1HG  LYS A  53      26.550  -3.964   6.672  1.00  0.68           H  
ATOM    782 2HG  LYS A  53      27.482  -2.792   7.603  1.00  0.68           H  
ATOM    783 1HD  LYS A  53      29.364  -4.401   7.707  1.00  0.68           H  
ATOM    784 2HD  LYS A  53      28.410  -5.552   6.752  1.00  0.68           H  
ATOM    785 1HE  LYS A  53      28.217  -3.820   4.979  1.00  0.68           H  
ATOM    786 2HE  LYS A  53      29.326  -2.801   5.889  1.00  0.68           H  
ATOM    787 1HZ  LYS A  53      30.452  -4.055   4.208  1.00  0.68           H  
ATOM    788 2HZ  LYS A  53      30.975  -4.530   5.699  1.00  0.68           H  
ATOM    789 3HZ  LYS A  53      29.929  -5.491   4.843  1.00  0.68           H  
ATOM    790  N   PRO A  54      23.808  -3.253   7.559  1.00  0.68           N  
ATOM    791  CA  PRO A  54      22.709  -3.487   6.629  1.00  0.68           C  
ATOM    792  C   PRO A  54      22.881  -4.731   5.757  1.00  0.68           C  
ATOM    793  O   PRO A  54      21.918  -5.463   5.541  1.00  0.68           O  
ATOM    794  CB  PRO A  54      22.751  -2.208   5.793  1.00  0.68           C  
ATOM    795  CG  PRO A  54      23.249  -1.151   6.749  1.00  0.68           C  
ATOM    796  CD  PRO A  54      24.278  -1.851   7.603  1.00  0.68           C  
ATOM    797  HA  PRO A  54      21.770  -3.553   7.180  1.00  0.68           H  
ATOM    798 1HB  PRO A  54      23.406  -2.357   4.922  1.00  0.68           H  
ATOM    799 2HB  PRO A  54      21.753  -1.986   5.410  1.00  0.68           H  
ATOM    800 1HG  PRO A  54      23.669  -0.304   6.188  1.00  0.68           H  
ATOM    801 2HG  PRO A  54      22.413  -0.754   7.341  1.00  0.68           H  
ATOM    802 1HD  PRO A  54      25.280  -1.742   7.178  1.00  0.68           H  
ATOM    803 2HD  PRO A  54      24.195  -1.439   8.625  1.00  0.68           H  
ATOM    804  N   GLU A  55      24.113  -5.050   5.366  1.00  0.67           N  
ATOM    805  CA  GLU A  55      24.383  -6.221   4.530  1.00  0.67           C  
ATOM    806  C   GLU A  55      24.046  -7.546   5.221  1.00  0.67           C  
ATOM    807  O   GLU A  55      23.846  -8.569   4.561  1.00  0.67           O  
ATOM    808  CB  GLU A  55      25.849  -6.235   4.083  1.00  0.67           C  
ATOM    809  CG  GLU A  55      26.211  -5.130   3.084  1.00  0.67           C  
ATOM    810  CD  GLU A  55      27.669  -5.153   2.629  1.00  0.67           C  
ATOM    811  OE1 GLU A  55      28.455  -5.898   3.190  1.00  0.67           O  
ATOM    812  OE2 GLU A  55      28.002  -4.404   1.746  1.00  0.67           O  
ATOM    813  H   GLU A  55      24.879  -4.444   5.602  1.00  0.67           H  
ATOM    814  HA  GLU A  55      23.756  -6.143   3.639  1.00  0.67           H  
ATOM    815 1HB  GLU A  55      26.492  -6.125   4.955  1.00  0.67           H  
ATOM    816 2HB  GLU A  55      26.080  -7.194   3.624  1.00  0.67           H  
ATOM    817 1HG  GLU A  55      25.568  -5.229   2.209  1.00  0.67           H  
ATOM    818 2HG  GLU A  55      25.994  -4.165   3.546  1.00  0.67           H  
ATOM    819  N   SER A  56      24.047  -7.542   6.556  1.00  0.66           N  
ATOM    820  CA  SER A  56      23.776  -8.722   7.357  1.00  0.66           C  
ATOM    821  C   SER A  56      22.303  -8.802   7.756  1.00  0.66           C  
ATOM    822  O   SER A  56      21.931  -9.676   8.545  1.00  0.66           O  
ATOM    823  CB  SER A  56      24.665  -8.752   8.588  1.00  0.66           C  
ATOM    824  OG  SER A  56      24.380  -7.704   9.453  1.00  0.66           O  
ATOM    825  H   SER A  56      24.190  -6.666   7.048  1.00  0.66           H  
ATOM    826  HA  SER A  56      24.007  -9.601   6.756  1.00  0.66           H  
ATOM    827 1HB  SER A  56      24.551  -9.699   9.106  1.00  0.66           H  
ATOM    828 2HB  SER A  56      25.702  -8.679   8.269  1.00  0.66           H  
ATOM    829  HG  SER A  56      24.182  -6.929   8.883  1.00  0.66           H  
ATOM    830  N   LEU A  57      21.484  -7.865   7.267  1.00  0.66           N  
ATOM    831  CA  LEU A  57      20.064  -7.883   7.575  1.00  0.66           C  
ATOM    832  C   LEU A  57      19.243  -8.197   6.326  1.00  0.66           C  
ATOM    833  O   LEU A  57      19.361  -7.527   5.295  1.00  0.66           O  
ATOM    834  CB  LEU A  57      19.634  -6.555   8.224  1.00  0.66           C  
ATOM    835  CG  LEU A  57      18.109  -6.372   8.542  1.00  0.66           C  
ATOM    836  CD1 LEU A  57      17.636  -7.395   9.533  1.00  0.66           C  
ATOM    837  CD2 LEU A  57      17.907  -5.004   9.138  1.00  0.66           C  
ATOM    838  H   LEU A  57      21.831  -7.139   6.638  1.00  0.66           H  
ATOM    839  HA  LEU A  57      19.876  -8.673   8.299  1.00  0.66           H  
ATOM    840 1HB  LEU A  57      20.178  -6.442   9.159  1.00  0.66           H  
ATOM    841 2HB  LEU A  57      19.935  -5.742   7.560  1.00  0.66           H  
ATOM    842  HG  LEU A  57      17.522  -6.483   7.632  1.00  0.66           H  
ATOM    843 1HD1 LEU A  57      16.579  -7.233   9.740  1.00  0.66           H  
ATOM    844 2HD1 LEU A  57      17.765  -8.374   9.121  1.00  0.66           H  
ATOM    845 3HD1 LEU A  57      18.197  -7.308  10.441  1.00  0.66           H  
ATOM    846 1HD2 LEU A  57      16.847  -4.876   9.367  1.00  0.66           H  
ATOM    847 2HD2 LEU A  57      18.488  -4.908  10.052  1.00  0.66           H  
ATOM    848 3HD2 LEU A  57      18.229  -4.251   8.427  1.00  0.66           H  
ATOM    849  N   THR A  58      18.435  -9.241   6.439  1.00  0.67           N  
ATOM    850  CA  THR A  58      17.541  -9.698   5.387  1.00  0.67           C  
ATOM    851  C   THR A  58      16.147  -9.451   5.884  1.00  0.67           C  
ATOM    852  O   THR A  58      15.870  -9.706   7.054  1.00  0.67           O  
ATOM    853  CB  THR A  58      17.728 -11.192   5.054  1.00  0.67           C  
ATOM    854  OG1 THR A  58      19.072 -11.412   4.601  1.00  0.67           O  
ATOM    855  CG2 THR A  58      16.752 -11.645   3.953  1.00  0.67           C  
ATOM    856  H   THR A  58      18.431  -9.742   7.330  1.00  0.67           H  
ATOM    857  HA  THR A  58      17.693  -9.105   4.491  1.00  0.67           H  
ATOM    858  HB  THR A  58      17.553 -11.784   5.952  1.00  0.67           H  
ATOM    859  HG1 THR A  58      19.149 -12.305   4.252  1.00  0.67           H  
ATOM    860 1HG2 THR A  58      16.914 -12.701   3.738  1.00  0.67           H  
ATOM    861 2HG2 THR A  58      15.723 -11.502   4.277  1.00  0.67           H  
ATOM    862 3HG2 THR A  58      16.930 -11.061   3.049  1.00  0.67           H  
ATOM    863  N   ALA A  59      15.284  -8.923   5.041  1.00  0.71           N  
ATOM    864  CA  ALA A  59      13.939  -8.636   5.506  1.00  0.71           C  
ATOM    865  C   ALA A  59      12.896  -9.088   4.491  1.00  0.71           C  
ATOM    866  O   ALA A  59      13.107  -8.947   3.293  1.00  0.71           O  
ATOM    867  CB  ALA A  59      13.833  -7.143   5.783  1.00  0.71           C  
ATOM    868  H   ALA A  59      15.577  -8.737   4.079  1.00  0.71           H  
ATOM    869  HA  ALA A  59      13.773  -9.185   6.420  1.00  0.71           H  
ATOM    870 1HB  ALA A  59      12.842  -6.911   6.158  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      14.577  -6.853   6.529  1.00  0.71           H  
ATOM    872 3HB  ALA A  59      14.021  -6.633   4.884  1.00  0.71           H  
ATOM    873  N   ILE A  60      11.767  -9.611   4.979  1.00  0.77           N  
ATOM    874  CA  ILE A  60      10.669 -10.076   4.117  1.00  0.77           C  
ATOM    875  C   ILE A  60       9.367  -9.286   4.218  1.00  0.77           C  
ATOM    876  O   ILE A  60       8.752  -9.200   5.289  1.00  0.77           O  
ATOM    877  CB  ILE A  60      10.329 -11.546   4.394  1.00  0.77           C  
ATOM    878  CG1 ILE A  60      11.512 -12.460   4.083  1.00  0.77           C  
ATOM    879  CG2 ILE A  60       9.103 -11.948   3.589  1.00  0.77           C  
ATOM    880  CD1 ILE A  60      11.268 -13.889   4.523  1.00  0.77           C  
ATOM    881  H   ILE A  60      11.691  -9.704   5.989  1.00  0.77           H  
ATOM    882  HA  ILE A  60      11.009 -10.012   3.088  1.00  0.77           H  
ATOM    883  HB  ILE A  60      10.106 -11.666   5.449  1.00  0.77           H  
ATOM    884 1HG1 ILE A  60      11.691 -12.451   3.010  1.00  0.77           H  
ATOM    885 2HG1 ILE A  60      12.402 -12.087   4.584  1.00  0.77           H  
ATOM    886 1HG2 ILE A  60       8.845 -12.982   3.797  1.00  0.77           H  
ATOM    887 2HG2 ILE A  60       8.260 -11.316   3.857  1.00  0.77           H  
ATOM    888 3HG2 ILE A  60       9.311 -11.829   2.523  1.00  0.77           H  
ATOM    889 1HD1 ILE A  60      12.101 -14.498   4.292  1.00  0.77           H  
ATOM    890 2HD1 ILE A  60      11.114 -13.921   5.559  1.00  0.77           H  
ATOM    891 3HD1 ILE A  60      10.393 -14.288   4.028  1.00  0.77           H  
ATOM    892  N   GLU A  61       8.913  -8.757   3.075  1.00  0.87           N  
ATOM    893  CA  GLU A  61       7.694  -7.945   3.044  1.00  0.87           C  
ATOM    894  C   GLU A  61       6.742  -8.356   1.915  1.00  0.87           C  
ATOM    895  O   GLU A  61       7.120  -8.409   0.747  1.00  0.87           O  
ATOM    896  CB  GLU A  61       8.092  -6.474   2.897  1.00  0.87           C  
ATOM    897  CG  GLU A  61       6.956  -5.457   2.887  1.00  0.87           C  
ATOM    898  CD  GLU A  61       6.211  -5.368   4.195  1.00  0.87           C  
ATOM    899  OE1 GLU A  61       6.861  -5.259   5.200  1.00  0.87           O  
ATOM    900  OE2 GLU A  61       5.006  -5.370   4.189  1.00  0.87           O  
ATOM    901  H   GLU A  61       9.460  -8.904   2.223  1.00  0.87           H  
ATOM    902  HA  GLU A  61       7.168  -8.079   3.988  1.00  0.87           H  
ATOM    903 1HB  GLU A  61       8.777  -6.210   3.678  1.00  0.87           H  
ATOM    904 2HB  GLU A  61       8.630  -6.352   1.952  1.00  0.87           H  
ATOM    905 1HG  GLU A  61       7.381  -4.478   2.666  1.00  0.87           H  
ATOM    906 2HG  GLU A  61       6.274  -5.698   2.089  1.00  0.87           H  
ATOM    907  N   TYR A  62       5.497  -8.653   2.272  1.00  1.00           N  
ATOM    908  CA  TYR A  62       4.478  -9.098   1.314  1.00  1.00           C  
ATOM    909  C   TYR A  62       4.026  -8.022   0.320  1.00  1.00           C  
ATOM    910  O   TYR A  62       3.532  -8.332  -0.765  1.00  1.00           O  
ATOM    911  CB  TYR A  62       3.272  -9.626   2.083  1.00  1.00           C  
ATOM    912  CG  TYR A  62       2.415  -8.532   2.680  1.00  1.00           C  
ATOM    913  CD1 TYR A  62       1.347  -8.018   1.952  1.00  1.00           C  
ATOM    914  CD2 TYR A  62       2.708  -8.018   3.930  1.00  1.00           C  
ATOM    915  CE1 TYR A  62       0.573  -7.006   2.478  1.00  1.00           C  
ATOM    916  CE2 TYR A  62       1.934  -7.002   4.452  1.00  1.00           C  
ATOM    917  CZ  TYR A  62       0.871  -6.496   3.731  1.00  1.00           C  
ATOM    918  OH  TYR A  62       0.100  -5.480   4.246  1.00  1.00           O  
ATOM    919  H   TYR A  62       5.251  -8.579   3.249  1.00  1.00           H  
ATOM    920  HA  TYR A  62       4.899  -9.914   0.731  1.00  1.00           H  
ATOM    921 1HB  TYR A  62       2.650 -10.225   1.417  1.00  1.00           H  
ATOM    922 2HB  TYR A  62       3.611 -10.278   2.889  1.00  1.00           H  
ATOM    923  HD1 TYR A  62       1.123  -8.417   0.963  1.00  1.00           H  
ATOM    924  HD2 TYR A  62       3.552  -8.409   4.500  1.00  1.00           H  
ATOM    925  HE1 TYR A  62      -0.263  -6.607   1.905  1.00  1.00           H  
ATOM    926  HE2 TYR A  62       2.170  -6.599   5.430  1.00  1.00           H  
ATOM    927  HH  TYR A  62       0.443  -5.223   5.106  1.00  1.00           H  
ATOM    928  N   SER A  63       4.167  -6.761   0.715  1.00  1.14           N  
ATOM    929  CA  SER A  63       3.722  -5.622  -0.079  1.00  1.14           C  
ATOM    930  C   SER A  63       4.810  -4.925  -0.866  1.00  1.14           C  
ATOM    931  O   SER A  63       5.712  -4.326  -0.285  1.00  1.14           O  
ATOM    932  CB  SER A  63       3.075  -4.610   0.837  1.00  1.14           C  
ATOM    933  OG  SER A  63       2.862  -3.366   0.190  1.00  1.14           O  
ATOM    934  H   SER A  63       4.591  -6.593   1.618  1.00  1.14           H  
ATOM    935  HA  SER A  63       2.974  -5.982  -0.784  1.00  1.14           H  
ATOM    936 1HB  SER A  63       2.126  -5.000   1.175  1.00  1.14           H  
ATOM    937 2HB  SER A  63       3.699  -4.482   1.711  1.00  1.14           H  
ATOM    938  HG  SER A  63       2.122  -2.962   0.665  1.00  1.14           H  
ATOM    939  N   THR A  64       4.648  -4.903  -2.190  1.00  1.26           N  
ATOM    940  CA  THR A  64       5.609  -4.258  -3.078  1.00  1.26           C  
ATOM    941  C   THR A  64       5.736  -2.777  -2.737  1.00  1.26           C  
ATOM    942  O   THR A  64       6.821  -2.196  -2.775  1.00  1.26           O  
ATOM    943  CB  THR A  64       5.202  -4.374  -4.559  1.00  1.26           C  
ATOM    944  OG1 THR A  64       5.134  -5.753  -4.946  1.00  1.26           O  
ATOM    945  CG2 THR A  64       6.243  -3.662  -5.409  1.00  1.26           C  
ATOM    946  H   THR A  64       3.863  -5.399  -2.589  1.00  1.26           H  
ATOM    947  HA  THR A  64       6.580  -4.733  -2.945  1.00  1.26           H  
ATOM    948  HB  THR A  64       4.227  -3.907  -4.712  1.00  1.26           H  
ATOM    949  HG1 THR A  64       4.914  -5.811  -5.881  1.00  1.26           H  
ATOM    950 1HG2 THR A  64       5.967  -3.733  -6.459  1.00  1.26           H  
ATOM    951 2HG2 THR A  64       6.290  -2.613  -5.114  1.00  1.26           H  
ATOM    952 3HG2 THR A  64       7.220  -4.125  -5.255  1.00  1.26           H  
ATOM    953  N   ASP A  65       4.617  -2.139  -2.439  1.00  1.35           N  
ATOM    954  CA  ASP A  65       4.681  -0.727  -2.132  1.00  1.35           C  
ATOM    955  C   ASP A  65       5.454  -0.467  -0.825  1.00  1.35           C  
ATOM    956  O   ASP A  65       6.308   0.430  -0.791  1.00  1.35           O  
ATOM    957  CB  ASP A  65       3.278  -0.175  -2.054  1.00  1.35           C  
ATOM    958  CG  ASP A  65       2.581  -0.119  -3.391  1.00  1.35           C  
ATOM    959  OD1 ASP A  65       3.238  -0.231  -4.400  1.00  1.35           O  
ATOM    960  OD2 ASP A  65       1.382  -0.004  -3.393  1.00  1.35           O  
ATOM    961  H   ASP A  65       3.741  -2.641  -2.409  1.00  1.35           H  
ATOM    962  HA  ASP A  65       5.207  -0.223  -2.942  1.00  1.35           H  
ATOM    963 1HB  ASP A  65       2.688  -0.766  -1.367  1.00  1.35           H  
ATOM    964 2HB  ASP A  65       3.342   0.814  -1.683  1.00  1.35           H  
ATOM    965  N   PHE A  66       5.235  -1.289   0.230  1.00  1.39           N  
ATOM    966  CA  PHE A  66       6.047  -1.063   1.439  1.00  1.39           C  
ATOM    967  C   PHE A  66       7.506  -1.370   1.127  1.00  1.39           C  
ATOM    968  O   PHE A  66       8.402  -0.654   1.572  1.00  1.39           O  
ATOM    969  CB  PHE A  66       5.624  -1.887   2.675  1.00  1.39           C  
ATOM    970  CG  PHE A  66       4.463  -1.352   3.531  1.00  1.39           C  
ATOM    971  CD1 PHE A  66       3.318  -2.111   3.771  1.00  1.39           C  
ATOM    972  CD2 PHE A  66       4.540  -0.083   4.118  1.00  1.39           C  
ATOM    973  CE1 PHE A  66       2.286  -1.616   4.556  1.00  1.39           C  
ATOM    974  CE2 PHE A  66       3.503   0.407   4.904  1.00  1.39           C  
ATOM    975  CZ  PHE A  66       2.380  -0.361   5.116  1.00  1.39           C  
ATOM    976  H   PHE A  66       4.532  -2.031   0.190  1.00  1.39           H  
ATOM    977  HA  PHE A  66       5.971  -0.009   1.709  1.00  1.39           H  
ATOM    978 1HB  PHE A  66       5.358  -2.888   2.345  1.00  1.39           H  
ATOM    979 2HB  PHE A  66       6.490  -1.999   3.334  1.00  1.39           H  
ATOM    980  HD1 PHE A  66       3.238  -3.101   3.346  1.00  1.39           H  
ATOM    981  HD2 PHE A  66       5.431   0.527   3.949  1.00  1.39           H  
ATOM    982  HE1 PHE A  66       1.394  -2.219   4.732  1.00  1.39           H  
ATOM    983  HE2 PHE A  66       3.570   1.397   5.348  1.00  1.39           H  
ATOM    984  HZ  PHE A  66       1.561   0.026   5.729  1.00  1.39           H  
ATOM    985  N   TYR A  67       7.744  -2.417   0.329  1.00  1.38           N  
ATOM    986  CA  TYR A  67       9.084  -2.850  -0.051  1.00  1.38           C  
ATOM    987  C   TYR A  67       9.855  -1.697  -0.659  1.00  1.38           C  
ATOM    988  O   TYR A  67      10.984  -1.417  -0.258  1.00  1.38           O  
ATOM    989  CB  TYR A  67       9.004  -3.975  -1.074  1.00  1.38           C  
ATOM    990  CG  TYR A  67      10.294  -4.494  -1.581  1.00  1.38           C  
ATOM    991  CD1 TYR A  67      10.825  -5.602  -1.020  1.00  1.38           C  
ATOM    992  CD2 TYR A  67      10.953  -3.860  -2.633  1.00  1.38           C  
ATOM    993  CE1 TYR A  67      11.974  -6.097  -1.503  1.00  1.38           C  
ATOM    994  CE2 TYR A  67      12.147  -4.365  -3.100  1.00  1.38           C  
ATOM    995  CZ  TYR A  67      12.655  -5.497  -2.526  1.00  1.38           C  
ATOM    996  OH  TYR A  67      13.847  -6.052  -2.967  1.00  1.38           O  
ATOM    997  H   TYR A  67       6.956  -2.969  -0.012  1.00  1.38           H  
ATOM    998  HA  TYR A  67       9.614  -3.194   0.835  1.00  1.38           H  
ATOM    999 1HB  TYR A  67       8.446  -4.809  -0.643  1.00  1.38           H  
ATOM   1000 2HB  TYR A  67       8.457  -3.645  -1.919  1.00  1.38           H  
ATOM   1001  HD1 TYR A  67      10.308  -6.108  -0.203  1.00  1.38           H  
ATOM   1002  HD2 TYR A  67      10.526  -2.971  -3.084  1.00  1.38           H  
ATOM   1003  HE1 TYR A  67      12.348  -6.970  -1.078  1.00  1.38           H  
ATOM   1004  HE2 TYR A  67      12.670  -3.875  -3.920  1.00  1.38           H  
ATOM   1005  HH  TYR A  67      14.173  -6.712  -2.306  1.00  1.38           H  
ATOM   1006  N   ASN A  68       9.245  -1.017  -1.629  1.00  1.34           N  
ATOM   1007  CA  ASN A  68       9.906   0.100  -2.279  1.00  1.34           C  
ATOM   1008  C   ASN A  68      10.204   1.237  -1.301  1.00  1.34           C  
ATOM   1009  O   ASN A  68      11.284   1.839  -1.352  1.00  1.34           O  
ATOM   1010  CB  ASN A  68       9.060   0.572  -3.445  1.00  1.34           C  
ATOM   1011  CG  ASN A  68       9.140  -0.368  -4.621  1.00  1.34           C  
ATOM   1012  OD1 ASN A  68      10.109  -1.125  -4.749  1.00  1.34           O  
ATOM   1013  ND2 ASN A  68       8.156  -0.332  -5.479  1.00  1.34           N  
ATOM   1014  H   ASN A  68       8.312  -1.301  -1.930  1.00  1.34           H  
ATOM   1015  HA  ASN A  68      10.862  -0.250  -2.667  1.00  1.34           H  
ATOM   1016 1HB  ASN A  68       8.015   0.639  -3.122  1.00  1.34           H  
ATOM   1017 2HB  ASN A  68       9.376   1.569  -3.753  1.00  1.34           H  
ATOM   1018 1HD2 ASN A  68       8.166  -0.933  -6.277  1.00  1.34           H  
ATOM   1019 2HD2 ASN A  68       7.389   0.294  -5.333  1.00  1.34           H  
ATOM   1020  N   GLN A  69       9.295   1.503  -0.357  1.00  1.28           N  
ATOM   1021  CA  GLN A  69       9.563   2.564   0.611  1.00  1.28           C  
ATOM   1022  C   GLN A  69      10.715   2.166   1.540  1.00  1.28           C  
ATOM   1023  O   GLN A  69      11.579   2.989   1.886  1.00  1.28           O  
ATOM   1024  CB  GLN A  69       8.294   2.863   1.421  1.00  1.28           C  
ATOM   1025  CG  GLN A  69       7.180   3.516   0.618  1.00  1.28           C  
ATOM   1026  CD  GLN A  69       7.581   4.893   0.112  1.00  1.28           C  
ATOM   1027  OE1 GLN A  69       8.052   5.737   0.888  1.00  1.28           O  
ATOM   1028  NE2 GLN A  69       7.403   5.138  -1.184  1.00  1.28           N  
ATOM   1029  H   GLN A  69       8.402   0.998  -0.335  1.00  1.28           H  
ATOM   1030  HA  GLN A  69       9.857   3.461   0.069  1.00  1.28           H  
ATOM   1031 1HB  GLN A  69       7.900   1.930   1.832  1.00  1.28           H  
ATOM   1032 2HB  GLN A  69       8.537   3.513   2.257  1.00  1.28           H  
ATOM   1033 1HG  GLN A  69       6.945   2.887  -0.241  1.00  1.28           H  
ATOM   1034 2HG  GLN A  69       6.292   3.621   1.249  1.00  1.28           H  
ATOM   1035 1HE2 GLN A  69       7.636   6.032  -1.559  1.00  1.28           H  
ATOM   1036 2HE2 GLN A  69       7.001   4.433  -1.767  1.00  1.28           H  
ATOM   1037  N   LEU A  70      10.742   0.889   1.914  1.00  1.21           N  
ATOM   1038  CA  LEU A  70      11.768   0.344   2.784  1.00  1.21           C  
ATOM   1039  C   LEU A  70      13.132   0.317   2.133  1.00  1.21           C  
ATOM   1040  O   LEU A  70      14.125   0.697   2.752  1.00  1.21           O  
ATOM   1041  CB  LEU A  70      11.377  -1.068   3.163  1.00  1.21           C  
ATOM   1042  CG  LEU A  70      10.224  -1.225   4.117  1.00  1.21           C  
ATOM   1043  CD1 LEU A  70       9.784  -2.661   4.128  1.00  1.21           C  
ATOM   1044  CD2 LEU A  70      10.691  -0.829   5.494  1.00  1.21           C  
ATOM   1045  H   LEU A  70       9.996   0.268   1.600  1.00  1.21           H  
ATOM   1046  HA  LEU A  70      11.818   0.957   3.680  1.00  1.21           H  
ATOM   1047 1HB  LEU A  70      11.144  -1.623   2.264  1.00  1.21           H  
ATOM   1048 2HB  LEU A  70      12.199  -1.508   3.613  1.00  1.21           H  
ATOM   1049  HG  LEU A  70       9.386  -0.599   3.818  1.00  1.21           H  
ATOM   1050 1HD1 LEU A  70       8.955  -2.779   4.831  1.00  1.21           H  
ATOM   1051 2HD1 LEU A  70       9.453  -2.947   3.138  1.00  1.21           H  
ATOM   1052 3HD1 LEU A  70      10.614  -3.285   4.426  1.00  1.21           H  
ATOM   1053 1HD2 LEU A  70       9.867  -0.960   6.181  1.00  1.21           H  
ATOM   1054 2HD2 LEU A  70      11.523  -1.462   5.796  1.00  1.21           H  
ATOM   1055 3HD2 LEU A  70      11.007   0.213   5.490  1.00  1.21           H  
ATOM   1056  N   LEU A  71      13.178  -0.069   0.865  1.00  1.12           N  
ATOM   1057  CA  LEU A  71      14.435  -0.153   0.151  1.00  1.12           C  
ATOM   1058  C   LEU A  71      15.032   1.225  -0.018  1.00  1.12           C  
ATOM   1059  O   LEU A  71      16.223   1.426   0.187  1.00  1.12           O  
ATOM   1060  CB  LEU A  71      14.247  -0.833  -1.202  1.00  1.12           C  
ATOM   1061  CG  LEU A  71      15.518  -1.003  -2.008  1.00  1.12           C  
ATOM   1062  CD1 LEU A  71      16.523  -1.836  -1.193  1.00  1.12           C  
ATOM   1063  CD2 LEU A  71      15.179  -1.697  -3.316  1.00  1.12           C  
ATOM   1064  H   LEU A  71      12.322  -0.366   0.401  1.00  1.12           H  
ATOM   1065  HA  LEU A  71      15.128  -0.748   0.738  1.00  1.12           H  
ATOM   1066 1HB  LEU A  71      13.807  -1.820  -1.039  1.00  1.12           H  
ATOM   1067 2HB  LEU A  71      13.542  -0.241  -1.792  1.00  1.12           H  
ATOM   1068  HG  LEU A  71      15.962  -0.026  -2.207  1.00  1.12           H  
ATOM   1069 1HD1 LEU A  71      17.446  -1.959  -1.761  1.00  1.12           H  
ATOM   1070 2HD1 LEU A  71      16.749  -1.328  -0.250  1.00  1.12           H  
ATOM   1071 3HD1 LEU A  71      16.095  -2.814  -0.987  1.00  1.12           H  
ATOM   1072 1HD2 LEU A  71      16.085  -1.828  -3.908  1.00  1.12           H  
ATOM   1073 2HD2 LEU A  71      14.739  -2.672  -3.102  1.00  1.12           H  
ATOM   1074 3HD2 LEU A  71      14.464  -1.090  -3.872  1.00  1.12           H  
ATOM   1075  N   ARG A  72      14.208   2.202  -0.383  1.00  1.03           N  
ATOM   1076  CA  ARG A  72      14.718   3.554  -0.533  1.00  1.03           C  
ATOM   1077  C   ARG A  72      15.222   4.094   0.809  1.00  1.03           C  
ATOM   1078  O   ARG A  72      16.253   4.768   0.866  1.00  1.03           O  
ATOM   1079  CB  ARG A  72      13.621   4.454  -1.072  1.00  1.03           C  
ATOM   1080  CG  ARG A  72      13.249   4.186  -2.520  1.00  1.03           C  
ATOM   1081  CD  ARG A  72      12.070   4.976  -2.946  1.00  1.03           C  
ATOM   1082  NE  ARG A  72      11.704   4.693  -4.327  1.00  1.03           N  
ATOM   1083  CZ  ARG A  72      10.596   5.153  -4.939  1.00  1.03           C  
ATOM   1084  NH1 ARG A  72       9.753   5.922  -4.287  1.00  1.03           N  
ATOM   1085  NH2 ARG A  72      10.358   4.834  -6.200  1.00  1.03           N  
ATOM   1086  H   ARG A  72      13.221   2.012  -0.570  1.00  1.03           H  
ATOM   1087  HA  ARG A  72      15.547   3.536  -1.239  1.00  1.03           H  
ATOM   1088 1HB  ARG A  72      12.717   4.315  -0.471  1.00  1.03           H  
ATOM   1089 2HB  ARG A  72      13.921   5.496  -0.982  1.00  1.03           H  
ATOM   1090 1HG  ARG A  72      14.088   4.453  -3.160  1.00  1.03           H  
ATOM   1091 2HG  ARG A  72      13.022   3.129  -2.647  1.00  1.03           H  
ATOM   1092 1HD  ARG A  72      11.220   4.718  -2.308  1.00  1.03           H  
ATOM   1093 2HD  ARG A  72      12.285   6.039  -2.858  1.00  1.03           H  
ATOM   1094  HE  ARG A  72      12.327   4.105  -4.865  1.00  1.03           H  
ATOM   1095 1HH1 ARG A  72       9.939   6.168  -3.325  1.00  1.03           H  
ATOM   1096 2HH1 ARG A  72       8.926   6.269  -4.751  1.00  1.03           H  
ATOM   1097 1HH2 ARG A  72      11.006   4.244  -6.704  1.00  1.03           H  
ATOM   1098 2HH2 ARG A  72       9.528   5.180  -6.660  1.00  1.03           H  
ATOM   1099  N   SER A  73      14.507   3.772   1.897  1.00  0.93           N  
ATOM   1100  CA  SER A  73      14.883   4.216   3.232  1.00  0.93           C  
ATOM   1101  C   SER A  73      16.172   3.549   3.736  1.00  0.93           C  
ATOM   1102  O   SER A  73      17.003   4.203   4.375  1.00  0.93           O  
ATOM   1103  CB  SER A  73      13.753   3.933   4.196  1.00  0.93           C  
ATOM   1104  OG  SER A  73      12.606   4.681   3.865  1.00  0.93           O  
ATOM   1105  H   SER A  73      13.644   3.235   1.800  1.00  0.93           H  
ATOM   1106  HA  SER A  73      15.050   5.291   3.197  1.00  0.93           H  
ATOM   1107 1HB  SER A  73      13.514   2.873   4.174  1.00  0.93           H  
ATOM   1108 2HB  SER A  73      14.074   4.177   5.207  1.00  0.93           H  
ATOM   1109  HG  SER A  73      12.231   4.248   3.057  1.00  0.93           H  
ATOM   1110  N   TYR A  74      16.337   2.248   3.448  1.00  0.85           N  
ATOM   1111  CA  TYR A  74      17.499   1.483   3.897  1.00  0.85           C  
ATOM   1112  C   TYR A  74      18.157   0.683   2.750  1.00  0.85           C  
ATOM   1113  O   TYR A  74      18.129  -0.549   2.791  1.00  0.85           O  
ATOM   1114  CB  TYR A  74      17.049   0.491   4.970  1.00  0.85           C  
ATOM   1115  CG  TYR A  74      16.304   1.097   6.099  1.00  0.85           C  
ATOM   1116  CD1 TYR A  74      14.921   1.003   6.098  1.00  0.85           C  
ATOM   1117  CD2 TYR A  74      16.959   1.742   7.126  1.00  0.85           C  
ATOM   1118  CE1 TYR A  74      14.195   1.565   7.106  1.00  0.85           C  
ATOM   1119  CE2 TYR A  74      16.228   2.309   8.146  1.00  0.85           C  
ATOM   1120  CZ  TYR A  74      14.850   2.225   8.130  1.00  0.85           C  
ATOM   1121  OH  TYR A  74      14.123   2.808   9.123  1.00  0.85           O  
ATOM   1122  H   TYR A  74      15.608   1.766   2.928  1.00  0.85           H  
ATOM   1123  HA  TYR A  74      18.233   2.168   4.316  1.00  0.85           H  
ATOM   1124 1HB  TYR A  74      16.417  -0.250   4.528  1.00  0.85           H  
ATOM   1125 2HB  TYR A  74      17.917  -0.020   5.375  1.00  0.85           H  
ATOM   1126  HD1 TYR A  74      14.409   0.490   5.282  1.00  0.85           H  
ATOM   1127  HD2 TYR A  74      18.047   1.811   7.125  1.00  0.85           H  
ATOM   1128  HE1 TYR A  74      13.111   1.501   7.095  1.00  0.85           H  
ATOM   1129  HE2 TYR A  74      16.734   2.829   8.959  1.00  0.85           H  
ATOM   1130  HH  TYR A  74      13.186   2.640   8.979  1.00  0.85           H  
ATOM   1131  N   PRO A  75      18.845   1.326   1.781  1.00  0.78           N  
ATOM   1132  CA  PRO A  75      19.362   0.739   0.540  1.00  0.78           C  
ATOM   1133  C   PRO A  75      20.315  -0.447   0.712  1.00  0.78           C  
ATOM   1134  O   PRO A  75      20.515  -1.221  -0.227  1.00  0.78           O  
ATOM   1135  CB  PRO A  75      20.144   1.912  -0.071  1.00  0.78           C  
ATOM   1136  CG  PRO A  75      19.502   3.142   0.498  1.00  0.78           C  
ATOM   1137  CD  PRO A  75      19.138   2.769   1.906  1.00  0.78           C  
ATOM   1138  HA  PRO A  75      18.519   0.462  -0.102  1.00  0.78           H  
ATOM   1139 1HB  PRO A  75      21.209   1.826   0.182  1.00  0.78           H  
ATOM   1140 2HB  PRO A  75      20.070   1.868  -1.166  1.00  0.78           H  
ATOM   1141 1HG  PRO A  75      20.187   3.999   0.448  1.00  0.78           H  
ATOM   1142 2HG  PRO A  75      18.606   3.414  -0.091  1.00  0.78           H  
ATOM   1143 1HD  PRO A  75      19.965   2.946   2.603  1.00  0.78           H  
ATOM   1144 2HD  PRO A  75      18.273   3.350   2.145  1.00  0.78           H  
ATOM   1145  N   GLY A  76      20.950  -0.568   1.876  1.00  0.74           N  
ATOM   1146  CA  GLY A  76      21.894  -1.658   2.096  1.00  0.74           C  
ATOM   1147  C   GLY A  76      21.269  -2.938   2.656  1.00  0.74           C  
ATOM   1148  O   GLY A  76      21.967  -3.937   2.812  1.00  0.74           O  
ATOM   1149  H   GLY A  76      20.768   0.084   2.622  1.00  0.74           H  
ATOM   1150 1HA  GLY A  76      22.392  -1.889   1.154  1.00  0.74           H  
ATOM   1151 2HA  GLY A  76      22.671  -1.314   2.775  1.00  0.74           H  
ATOM   1152  N   VAL A  77      19.970  -2.911   2.955  1.00  0.72           N  
ATOM   1153  CA  VAL A  77      19.286  -4.070   3.540  1.00  0.72           C  
ATOM   1154  C   VAL A  77      18.743  -4.993   2.469  1.00  0.72           C  
ATOM   1155  O   VAL A  77      18.181  -4.559   1.456  1.00  0.72           O  
ATOM   1156  CB  VAL A  77      18.176  -3.637   4.512  1.00  0.72           C  
ATOM   1157  CG1 VAL A  77      17.353  -4.850   5.021  1.00  0.72           C  
ATOM   1158  CG2 VAL A  77      18.799  -2.930   5.691  1.00  0.72           C  
ATOM   1159  H   VAL A  77      19.431  -2.061   2.785  1.00  0.72           H  
ATOM   1160  HA  VAL A  77      20.013  -4.634   4.124  1.00  0.72           H  
ATOM   1161  HB  VAL A  77      17.532  -2.969   4.013  1.00  0.72           H  
ATOM   1162 1HG1 VAL A  77      16.580  -4.504   5.707  1.00  0.72           H  
ATOM   1163 2HG1 VAL A  77      16.881  -5.363   4.185  1.00  0.72           H  
ATOM   1164 3HG1 VAL A  77      18.008  -5.527   5.535  1.00  0.72           H  
ATOM   1165 1HG2 VAL A  77      18.010  -2.608   6.366  1.00  0.72           H  
ATOM   1166 2HG2 VAL A  77      19.471  -3.616   6.208  1.00  0.72           H  
ATOM   1167 3HG2 VAL A  77      19.354  -2.066   5.341  1.00  0.72           H  
ATOM   1168  N   ASN A  78      18.928  -6.291   2.670  1.00  0.72           N  
ATOM   1169  CA  ASN A  78      18.503  -7.255   1.678  1.00  0.72           C  
ATOM   1170  C   ASN A  78      17.012  -7.519   1.774  1.00  0.72           C  
ATOM   1171  O   ASN A  78      16.556  -8.517   2.337  1.00  0.72           O  
ATOM   1172  CB  ASN A  78      19.307  -8.530   1.811  1.00  0.72           C  
ATOM   1173  CG  ASN A  78      20.740  -8.339   1.411  1.00  0.72           C  
ATOM   1174  OD1 ASN A  78      21.038  -7.691   0.398  1.00  0.72           O  
ATOM   1175  ND2 ASN A  78      21.638  -8.880   2.192  1.00  0.72           N  
ATOM   1176  H   ASN A  78      19.347  -6.623   3.541  1.00  0.72           H  
ATOM   1177  HA  ASN A  78      18.691  -6.836   0.689  1.00  0.72           H  
ATOM   1178 1HB  ASN A  78      19.290  -8.867   2.845  1.00  0.72           H  
ATOM   1179 2HB  ASN A  78      18.861  -9.316   1.201  1.00  0.72           H  
ATOM   1180 1HD2 ASN A  78      22.612  -8.773   1.992  1.00  0.72           H  
ATOM   1181 2HD2 ASN A  78      21.355  -9.388   3.009  1.00  0.72           H  
ATOM   1182  N   PHE A  79      16.243  -6.595   1.227  1.00  0.74           N  
ATOM   1183  CA  PHE A  79      14.804  -6.748   1.281  1.00  0.74           C  
ATOM   1184  C   PHE A  79      14.379  -7.746   0.212  1.00  0.74           C  
ATOM   1185  O   PHE A  79      14.793  -7.652  -0.953  1.00  0.74           O  
ATOM   1186  CB  PHE A  79      14.080  -5.407   1.056  1.00  0.74           C  
ATOM   1187  CG  PHE A  79      14.201  -4.435   2.185  1.00  0.74           C  
ATOM   1188  CD1 PHE A  79      15.032  -3.365   2.092  1.00  0.74           C  
ATOM   1189  CD2 PHE A  79      13.467  -4.596   3.340  1.00  0.74           C  
ATOM   1190  CE1 PHE A  79      15.150  -2.475   3.115  1.00  0.74           C  
ATOM   1191  CE2 PHE A  79      13.598  -3.711   4.399  1.00  0.74           C  
ATOM   1192  CZ  PHE A  79      14.451  -2.644   4.281  1.00  0.74           C  
ATOM   1193  H   PHE A  79      16.693  -5.777   0.814  1.00  0.74           H  
ATOM   1194  HA  PHE A  79      14.522  -7.140   2.258  1.00  0.74           H  
ATOM   1195 1HB  PHE A  79      14.442  -4.929   0.144  1.00  0.74           H  
ATOM   1196 2HB  PHE A  79      13.032  -5.605   0.935  1.00  0.74           H  
ATOM   1197  HD1 PHE A  79      15.611  -3.223   1.190  1.00  0.74           H  
ATOM   1198  HD2 PHE A  79      12.786  -5.448   3.416  1.00  0.74           H  
ATOM   1199  HE1 PHE A  79      15.823  -1.636   2.992  1.00  0.74           H  
ATOM   1200  HE2 PHE A  79      13.023  -3.854   5.317  1.00  0.74           H  
ATOM   1201  HZ  PHE A  79      14.562  -1.934   5.098  1.00  0.74           H  
ATOM   1202  N   VAL A  80      13.486  -8.644   0.597  1.00  0.76           N  
ATOM   1203  CA  VAL A  80      12.902  -9.662  -0.258  1.00  0.76           C  
ATOM   1204  C   VAL A  80      11.379  -9.509  -0.280  1.00  0.76           C  
ATOM   1205  O   VAL A  80      10.759  -9.343   0.772  1.00  0.76           O  
ATOM   1206  CB  VAL A  80      13.275 -11.067   0.287  1.00  0.76           C  
ATOM   1207  CG1 VAL A  80      12.659 -12.150  -0.560  1.00  0.76           C  
ATOM   1208  CG2 VAL A  80      14.801 -11.220   0.339  1.00  0.76           C  
ATOM   1209  H   VAL A  80      13.228  -8.651   1.573  1.00  0.76           H  
ATOM   1210  HA  VAL A  80      13.291  -9.545  -1.270  1.00  0.76           H  
ATOM   1211  HB  VAL A  80      12.874 -11.170   1.294  1.00  0.76           H  
ATOM   1212 1HG1 VAL A  80      12.927 -13.113  -0.147  1.00  0.76           H  
ATOM   1213 2HG1 VAL A  80      11.579 -12.047  -0.567  1.00  0.76           H  
ATOM   1214 3HG1 VAL A  80      13.034 -12.081  -1.578  1.00  0.76           H  
ATOM   1215 1HG2 VAL A  80      15.054 -12.199   0.741  1.00  0.76           H  
ATOM   1216 2HG2 VAL A  80      15.211 -11.121  -0.664  1.00  0.76           H  
ATOM   1217 3HG2 VAL A  80      15.226 -10.448   0.983  1.00  0.76           H  
ATOM   1218  N   ASN A  81      10.779  -9.530  -1.466  1.00  0.78           N  
ATOM   1219  CA  ASN A  81       9.324  -9.446  -1.542  1.00  0.78           C  
ATOM   1220  C   ASN A  81       8.740 -10.825  -1.298  1.00  0.78           C  
ATOM   1221  O   ASN A  81       9.208 -11.800  -1.888  1.00  0.78           O  
ATOM   1222  CB  ASN A  81       8.838  -8.968  -2.905  1.00  0.78           C  
ATOM   1223  CG  ASN A  81       9.044  -7.541  -3.239  1.00  0.78           C  
ATOM   1224  OD1 ASN A  81       8.442  -6.668  -2.622  1.00  0.78           O  
ATOM   1225  ND2 ASN A  81       9.881  -7.280  -4.212  1.00  0.78           N  
ATOM   1226  H   ASN A  81      11.326  -9.636  -2.308  1.00  0.78           H  
ATOM   1227  HA  ASN A  81       8.963  -8.773  -0.766  1.00  0.78           H  
ATOM   1228 1HB  ASN A  81       9.324  -9.566  -3.675  1.00  0.78           H  
ATOM   1229 2HB  ASN A  81       7.769  -9.175  -2.976  1.00  0.78           H  
ATOM   1230 1HD2 ASN A  81      10.056  -6.331  -4.484  1.00  0.78           H  
ATOM   1231 2HD2 ASN A  81      10.344  -8.026  -4.689  1.00  0.78           H  
ATOM   1232  N   GLY A  82       7.724 -10.921  -0.457  1.00  0.79           N  
ATOM   1233  CA  GLY A  82       7.109 -12.224  -0.240  1.00  0.79           C  
ATOM   1234  C   GLY A  82       6.394 -12.416   1.089  1.00  0.79           C  
ATOM   1235  O   GLY A  82       6.431 -11.575   1.984  1.00  0.79           O  
ATOM   1236  H   GLY A  82       7.383 -10.081   0.006  1.00  0.79           H  
ATOM   1237 1HA  GLY A  82       6.397 -12.403  -1.046  1.00  0.79           H  
ATOM   1238 2HA  GLY A  82       7.867 -12.996  -0.340  1.00  0.79           H  
ATOM   1239  N   ASP A  83       5.719 -13.549   1.175  1.00  0.79           N  
ATOM   1240  CA  ASP A  83       4.943 -13.976   2.327  1.00  0.79           C  
ATOM   1241  C   ASP A  83       5.811 -14.681   3.360  1.00  0.79           C  
ATOM   1242  O   ASP A  83       6.381 -15.735   3.088  1.00  0.79           O  
ATOM   1243  CB  ASP A  83       3.790 -14.888   1.910  1.00  0.79           C  
ATOM   1244  CG  ASP A  83       2.864 -15.284   3.084  1.00  0.79           C  
ATOM   1245  OD1 ASP A  83       3.194 -14.968   4.213  1.00  0.79           O  
ATOM   1246  OD2 ASP A  83       1.859 -15.907   2.844  1.00  0.79           O  
ATOM   1247  H   ASP A  83       5.763 -14.174   0.382  1.00  0.79           H  
ATOM   1248  HA  ASP A  83       4.517 -13.088   2.796  1.00  0.79           H  
ATOM   1249 1HB  ASP A  83       3.189 -14.387   1.150  1.00  0.79           H  
ATOM   1250 2HB  ASP A  83       4.192 -15.798   1.461  1.00  0.79           H  
ATOM   1251  N   ALA A  84       5.894 -14.119   4.558  1.00  0.78           N  
ATOM   1252  CA  ALA A  84       6.710 -14.684   5.630  1.00  0.78           C  
ATOM   1253  C   ALA A  84       6.342 -16.135   5.921  1.00  0.78           C  
ATOM   1254  O   ALA A  84       7.191 -16.900   6.358  1.00  0.78           O  
ATOM   1255  CB  ALA A  84       6.528 -13.896   6.907  1.00  0.78           C  
ATOM   1256  H   ALA A  84       5.376 -13.268   4.720  1.00  0.78           H  
ATOM   1257  HA  ALA A  84       7.754 -14.648   5.317  1.00  0.78           H  
ATOM   1258 1HB  ALA A  84       7.146 -14.325   7.669  1.00  0.78           H  
ATOM   1259 2HB  ALA A  84       6.813 -12.857   6.741  1.00  0.78           H  
ATOM   1260 3HB  ALA A  84       5.483 -13.947   7.219  1.00  0.78           H  
ATOM   1261  N   PHE A  85       5.090 -16.529   5.660  1.00  0.77           N  
ATOM   1262  CA  PHE A  85       4.626 -17.879   5.962  1.00  0.77           C  
ATOM   1263  C   PHE A  85       5.059 -18.921   4.924  1.00  0.77           C  
ATOM   1264  O   PHE A  85       4.741 -20.105   5.062  1.00  0.77           O  
ATOM   1265  CB  PHE A  85       3.116 -17.865   6.129  1.00  0.77           C  
ATOM   1266  CG  PHE A  85       2.708 -17.198   7.421  1.00  0.77           C  
ATOM   1267  CD1 PHE A  85       2.538 -15.833   7.478  1.00  0.77           C  
ATOM   1268  CD2 PHE A  85       2.481 -17.932   8.569  1.00  0.77           C  
ATOM   1269  CE1 PHE A  85       2.165 -15.223   8.648  1.00  0.77           C  
ATOM   1270  CE2 PHE A  85       2.097 -17.316   9.738  1.00  0.77           C  
ATOM   1271  CZ  PHE A  85       1.942 -15.966   9.779  1.00  0.77           C  
ATOM   1272  H   PHE A  85       4.427 -15.866   5.237  1.00  0.77           H  
ATOM   1273  HA  PHE A  85       5.051 -18.173   6.917  1.00  0.77           H  
ATOM   1274 1HB  PHE A  85       2.656 -17.323   5.297  1.00  0.77           H  
ATOM   1275 2HB  PHE A  85       2.730 -18.882   6.124  1.00  0.77           H  
ATOM   1276  HD1 PHE A  85       2.706 -15.237   6.575  1.00  0.77           H  
ATOM   1277  HD2 PHE A  85       2.607 -19.017   8.544  1.00  0.77           H  
ATOM   1278  HE1 PHE A  85       2.031 -14.149   8.668  1.00  0.77           H  
ATOM   1279  HE2 PHE A  85       1.920 -17.903  10.616  1.00  0.77           H  
ATOM   1280  HZ  PHE A  85       1.633 -15.483  10.695  1.00  0.77           H  
ATOM   1281  N   ASP A  86       5.825 -18.498   3.918  1.00  0.76           N  
ATOM   1282  CA  ASP A  86       6.414 -19.398   2.936  1.00  0.76           C  
ATOM   1283  C   ASP A  86       7.820 -18.932   2.633  1.00  0.76           C  
ATOM   1284  O   ASP A  86       8.116 -18.342   1.580  1.00  0.76           O  
ATOM   1285  CB  ASP A  86       5.615 -19.476   1.645  1.00  0.76           C  
ATOM   1286  CG  ASP A  86       6.200 -20.531   0.648  1.00  0.76           C  
ATOM   1287  OD1 ASP A  86       7.355 -20.945   0.815  1.00  0.76           O  
ATOM   1288  OD2 ASP A  86       5.508 -20.888  -0.270  1.00  0.76           O  
ATOM   1289  H   ASP A  86       6.030 -17.501   3.833  1.00  0.76           H  
ATOM   1290  HA  ASP A  86       6.471 -20.397   3.367  1.00  0.76           H  
ATOM   1291 1HB  ASP A  86       4.580 -19.737   1.873  1.00  0.76           H  
ATOM   1292 2HB  ASP A  86       5.610 -18.495   1.163  1.00  0.76           H  
ATOM   1293  N   LEU A  87       8.693 -19.254   3.573  1.00  0.75           N  
ATOM   1294  CA  LEU A  87      10.068 -18.817   3.576  1.00  0.75           C  
ATOM   1295  C   LEU A  87      10.863 -19.464   2.465  1.00  0.75           C  
ATOM   1296  O   LEU A  87      11.855 -18.903   2.021  1.00  0.75           O  
ATOM   1297  CB  LEU A  87      10.687 -19.158   4.920  1.00  0.75           C  
ATOM   1298  CG  LEU A  87      10.101 -18.429   6.097  1.00  0.75           C  
ATOM   1299  CD1 LEU A  87      10.671 -19.000   7.315  1.00  0.75           C  
ATOM   1300  CD2 LEU A  87      10.382 -16.927   6.007  1.00  0.75           C  
ATOM   1301  H   LEU A  87       8.351 -19.775   4.371  1.00  0.75           H  
ATOM   1302  HA  LEU A  87      10.084 -17.738   3.441  1.00  0.75           H  
ATOM   1303 1HB  LEU A  87      10.570 -20.227   5.097  1.00  0.75           H  
ATOM   1304 2HB  LEU A  87      11.746 -18.929   4.878  1.00  0.75           H  
ATOM   1305  HG  LEU A  87       9.024 -18.598   6.118  1.00  0.75           H  
ATOM   1306 1HD1 LEU A  87      10.213 -18.519   8.150  1.00  0.75           H  
ATOM   1307 2HD1 LEU A  87      10.448 -20.040   7.343  1.00  0.75           H  
ATOM   1308 3HD1 LEU A  87      11.748 -18.855   7.329  1.00  0.75           H  
ATOM   1309 1HD2 LEU A  87       9.939 -16.426   6.872  1.00  0.75           H  
ATOM   1310 2HD2 LEU A  87      11.456 -16.751   5.992  1.00  0.75           H  
ATOM   1311 3HD2 LEU A  87       9.930 -16.537   5.094  1.00  0.75           H  
ATOM   1312  N   ASP A  88      10.464 -20.659   2.028  1.00  0.76           N  
ATOM   1313  CA  ASP A  88      11.237 -21.329   0.995  1.00  0.76           C  
ATOM   1314  C   ASP A  88      11.021 -20.692  -0.364  1.00  0.76           C  
ATOM   1315  O   ASP A  88      11.973 -20.481  -1.114  1.00  0.76           O  
ATOM   1316  CB  ASP A  88      10.865 -22.801   0.879  1.00  0.76           C  
ATOM   1317  CG  ASP A  88      11.286 -23.657   2.050  1.00  0.76           C  
ATOM   1318  OD1 ASP A  88      12.025 -23.191   2.890  1.00  0.76           O  
ATOM   1319  OD2 ASP A  88      10.955 -24.818   2.041  1.00  0.76           O  
ATOM   1320  H   ASP A  88       9.616 -21.082   2.388  1.00  0.76           H  
ATOM   1321  HA  ASP A  88      12.295 -21.246   1.245  1.00  0.76           H  
ATOM   1322 1HB  ASP A  88       9.776 -22.876   0.771  1.00  0.76           H  
ATOM   1323 2HB  ASP A  88      11.301 -23.204  -0.030  1.00  0.76           H  
ATOM   1324  N   ALA A  89       9.767 -20.377  -0.698  1.00  0.78           N  
ATOM   1325  CA  ALA A  89       9.518 -19.724  -1.973  1.00  0.78           C  
ATOM   1326  C   ALA A  89      10.097 -18.317  -1.956  1.00  0.78           C  
ATOM   1327  O   ALA A  89      10.637 -17.837  -2.955  1.00  0.78           O  
ATOM   1328  CB  ALA A  89       8.037 -19.674  -2.273  1.00  0.78           C  
ATOM   1329  H   ALA A  89       8.974 -20.582  -0.074  1.00  0.78           H  
ATOM   1330  HA  ALA A  89      10.021 -20.294  -2.752  1.00  0.78           H  
ATOM   1331 1HB  ALA A  89       7.872 -19.198  -3.234  1.00  0.78           H  
ATOM   1332 2HB  ALA A  89       7.631 -20.688  -2.291  1.00  0.78           H  
ATOM   1333 3HB  ALA A  89       7.533 -19.102  -1.494  1.00  0.78           H  
ATOM   1334  N   THR A  90       9.977 -17.657  -0.801  1.00  0.82           N  
ATOM   1335  CA  THR A  90      10.422 -16.286  -0.634  1.00  0.82           C  
ATOM   1336  C   THR A  90      11.940 -16.107  -0.627  1.00  0.82           C  
ATOM   1337  O   THR A  90      12.491 -15.315  -1.393  1.00  0.82           O  
ATOM   1338  CB  THR A  90       9.840 -15.748   0.677  1.00  0.82           C  
ATOM   1339  OG1 THR A  90       8.416 -15.792   0.600  1.00  0.82           O  
ATOM   1340  CG2 THR A  90      10.299 -14.357   0.938  1.00  0.82           C  
ATOM   1341  H   THR A  90       9.510 -18.105  -0.008  1.00  0.82           H  
ATOM   1342  HA  THR A  90      10.020 -15.700  -1.460  1.00  0.82           H  
ATOM   1343  HB  THR A  90      10.160 -16.380   1.500  1.00  0.82           H  
ATOM   1344  HG1 THR A  90       8.115 -16.719   0.791  1.00  0.82           H  
ATOM   1345 1HG2 THR A  90       9.862 -14.025   1.849  1.00  0.82           H  
ATOM   1346 2HG2 THR A  90      11.377 -14.345   1.024  1.00  0.82           H  
ATOM   1347 3HG2 THR A  90       9.988 -13.708   0.130  1.00  0.82           H  
ATOM   1348  N   LEU A  91      12.642 -16.873   0.195  1.00  0.85           N  
ATOM   1349  CA  LEU A  91      14.079 -16.705   0.344  1.00  0.85           C  
ATOM   1350  C   LEU A  91      14.908 -17.458  -0.688  1.00  0.85           C  
ATOM   1351  O   LEU A  91      15.743 -18.306  -0.353  1.00  0.85           O  
ATOM   1352  CB  LEU A  91      14.470 -17.093   1.778  1.00  0.85           C  
ATOM   1353  CG  LEU A  91      13.883 -16.194   2.863  1.00  0.85           C  
ATOM   1354  CD1 LEU A  91      14.258 -16.731   4.257  1.00  0.85           C  
ATOM   1355  CD2 LEU A  91      14.454 -14.762   2.643  1.00  0.85           C  
ATOM   1356  H   LEU A  91      12.183 -17.569   0.776  1.00  0.85           H  
ATOM   1357  HA  LEU A  91      14.302 -15.646   0.223  1.00  0.85           H  
ATOM   1358 1HB  LEU A  91      14.134 -18.105   1.962  1.00  0.85           H  
ATOM   1359 2HB  LEU A  91      15.524 -17.087   1.880  1.00  0.85           H  
ATOM   1360  HG  LEU A  91      12.793 -16.183   2.784  1.00  0.85           H  
ATOM   1361 1HD1 LEU A  91      13.842 -16.082   5.026  1.00  0.85           H  
ATOM   1362 2HD1 LEU A  91      13.853 -17.735   4.372  1.00  0.85           H  
ATOM   1363 3HD1 LEU A  91      15.342 -16.760   4.357  1.00  0.85           H  
ATOM   1364 1HD2 LEU A  91      14.077 -14.071   3.385  1.00  0.85           H  
ATOM   1365 2HD2 LEU A  91      15.540 -14.792   2.715  1.00  0.85           H  
ATOM   1366 3HD2 LEU A  91      14.170 -14.412   1.652  1.00  0.85           H  
ATOM   1367  N   GLY A  92      14.727 -17.084  -1.948  1.00  0.88           N  
ATOM   1368  CA  GLY A  92      15.505 -17.695  -3.014  1.00  0.88           C  
ATOM   1369  C   GLY A  92      16.940 -17.304  -2.735  1.00  0.88           C  
ATOM   1370  O   GLY A  92      17.169 -16.256  -2.139  1.00  0.88           O  
ATOM   1371  H   GLY A  92      14.017 -16.373  -2.130  1.00  0.88           H  
ATOM   1372 1HA  GLY A  92      15.384 -18.778  -3.000  1.00  0.88           H  
ATOM   1373 2HA  GLY A  92      15.181 -17.320  -3.984  1.00  0.88           H  
ATOM   1374  N   GLU A  93      17.913 -18.149  -3.104  1.00  0.89           N  
ATOM   1375  CA  GLU A  93      19.362 -17.901  -2.877  1.00  0.89           C  
ATOM   1376  C   GLU A  93      19.781 -17.987  -1.385  1.00  0.89           C  
ATOM   1377  O   GLU A  93      20.760 -18.652  -1.049  1.00  0.89           O  
ATOM   1378  CB  GLU A  93      19.815 -16.557  -3.478  1.00  0.89           C  
ATOM   1379  CG  GLU A  93      19.751 -16.501  -5.007  1.00  0.89           C  
ATOM   1380  CD  GLU A  93      20.202 -15.173  -5.585  1.00  0.89           C  
ATOM   1381  OE1 GLU A  93      20.481 -14.275  -4.828  1.00  0.89           O  
ATOM   1382  OE2 GLU A  93      20.267 -15.066  -6.788  1.00  0.89           O  
ATOM   1383  H   GLU A  93      17.647 -19.002  -3.574  1.00  0.89           H  
ATOM   1384  HA  GLU A  93      19.913 -18.679  -3.407  1.00  0.89           H  
ATOM   1385 1HB  GLU A  93      19.257 -15.724  -3.078  1.00  0.89           H  
ATOM   1386 2HB  GLU A  93      20.856 -16.389  -3.202  1.00  0.89           H  
ATOM   1387 1HG  GLU A  93      20.379 -17.291  -5.413  1.00  0.89           H  
ATOM   1388 2HG  GLU A  93      18.726 -16.693  -5.319  1.00  0.89           H  
ATOM   1389  N   HIS A  94      19.027 -17.325  -0.512  1.00  0.87           N  
ATOM   1390  CA  HIS A  94      19.237 -17.283   0.930  1.00  0.87           C  
ATOM   1391  C   HIS A  94      18.868 -18.605   1.629  1.00  0.87           C  
ATOM   1392  O   HIS A  94      19.424 -18.910   2.685  1.00  0.87           O  
ATOM   1393  CB  HIS A  94      18.356 -16.197   1.547  1.00  0.87           C  
ATOM   1394  CG  HIS A  94      18.675 -14.771   1.247  1.00  0.87           C  
ATOM   1395  ND1 HIS A  94      19.787 -14.118   1.743  1.00  0.87           N  
ATOM   1396  CD2 HIS A  94      17.996 -13.860   0.508  1.00  0.87           C  
ATOM   1397  CE1 HIS A  94      19.778 -12.859   1.314  1.00  0.87           C  
ATOM   1398  NE2 HIS A  94      18.704 -12.683   0.563  1.00  0.87           N  
ATOM   1399  H   HIS A  94      18.265 -16.790  -0.897  1.00  0.87           H  
ATOM   1400  HA  HIS A  94      20.283 -17.067   1.142  1.00  0.87           H  
ATOM   1401 1HB  HIS A  94      17.372 -16.343   1.157  1.00  0.87           H  
ATOM   1402 2HB  HIS A  94      18.306 -16.328   2.628  1.00  0.87           H  
ATOM   1403  HD2 HIS A  94      17.058 -14.035  -0.031  1.00  0.87           H  
ATOM   1404  HE1 HIS A  94      20.526 -12.098   1.541  1.00  0.87           H  
ATOM   1405  HE2 HIS A  94      18.435 -11.826   0.101  1.00  0.87           H  
ATOM   1406  N   LYS A  95      17.933 -19.380   1.063  1.00  0.82           N  
ATOM   1407  CA  LYS A  95      17.505 -20.632   1.691  1.00  0.82           C  
ATOM   1408  C   LYS A  95      18.702 -21.491   2.086  1.00  0.82           C  
ATOM   1409  O   LYS A  95      19.585 -21.770   1.277  1.00  0.82           O  
ATOM   1410  CB  LYS A  95      16.593 -21.456   0.762  1.00  0.82           C  
ATOM   1411  CG  LYS A  95      16.058 -22.751   1.412  1.00  0.82           C  
ATOM   1412  CD  LYS A  95      15.114 -23.532   0.498  1.00  0.82           C  
ATOM   1413  CE  LYS A  95      14.598 -24.790   1.211  1.00  0.82           C  
ATOM   1414  NZ  LYS A  95      13.701 -25.611   0.347  1.00  0.82           N  
ATOM   1415  H   LYS A  95      17.461 -19.067   0.218  1.00  0.82           H  
ATOM   1416  HA  LYS A  95      16.949 -20.388   2.596  1.00  0.82           H  
ATOM   1417 1HB  LYS A  95      15.735 -20.848   0.460  1.00  0.82           H  
ATOM   1418 2HB  LYS A  95      17.141 -21.726  -0.141  1.00  0.82           H  
ATOM   1419 1HG  LYS A  95      16.892 -23.398   1.679  1.00  0.82           H  
ATOM   1420 2HG  LYS A  95      15.514 -22.496   2.324  1.00  0.82           H  
ATOM   1421 1HD  LYS A  95      14.258 -22.900   0.234  1.00  0.82           H  
ATOM   1422 2HD  LYS A  95      15.631 -23.819  -0.415  1.00  0.82           H  
ATOM   1423 1HE  LYS A  95      15.443 -25.400   1.522  1.00  0.82           H  
ATOM   1424 2HE  LYS A  95      14.048 -24.482   2.096  1.00  0.82           H  
ATOM   1425 1HZ  LYS A  95      13.375 -26.411   0.873  1.00  0.82           H  
ATOM   1426 2HZ  LYS A  95      12.902 -25.059   0.057  1.00  0.82           H  
ATOM   1427 3HZ  LYS A  95      14.201 -25.918  -0.467  1.00  0.82           H  
ATOM   1428  N   GLY A  96      18.692 -21.942   3.341  1.00  0.76           N  
ATOM   1429  CA  GLY A  96      19.755 -22.760   3.921  1.00  0.76           C  
ATOM   1430  C   GLY A  96      20.674 -21.931   4.823  1.00  0.76           C  
ATOM   1431  O   GLY A  96      21.418 -22.479   5.639  1.00  0.76           O  
ATOM   1432  H   GLY A  96      17.923 -21.678   3.936  1.00  0.76           H  
ATOM   1433 1HA  GLY A  96      19.313 -23.573   4.496  1.00  0.76           H  
ATOM   1434 2HA  GLY A  96      20.340 -23.214   3.121  1.00  0.76           H  
ATOM   1435  N   GLN A  97      20.596 -20.610   4.697  1.00  0.69           N  
ATOM   1436  CA  GLN A  97      21.379 -19.692   5.515  1.00  0.69           C  
ATOM   1437  C   GLN A  97      20.939 -19.712   6.971  1.00  0.69           C  
ATOM   1438  O   GLN A  97      19.745 -19.651   7.273  1.00  0.69           O  
ATOM   1439  CB  GLN A  97      21.275 -18.260   4.977  1.00  0.69           C  
ATOM   1440  CG  GLN A  97      22.011 -17.205   5.808  1.00  0.69           C  
ATOM   1441  CD  GLN A  97      23.540 -17.324   5.737  1.00  0.69           C  
ATOM   1442  OE1 GLN A  97      24.133 -17.321   4.650  1.00  0.69           O  
ATOM   1443  NE2 GLN A  97      24.180 -17.448   6.900  1.00  0.69           N  
ATOM   1444  H   GLN A  97      19.991 -20.207   3.982  1.00  0.69           H  
ATOM   1445  HA  GLN A  97      22.422 -20.002   5.476  1.00  0.69           H  
ATOM   1446 1HB  GLN A  97      21.651 -18.224   3.954  1.00  0.69           H  
ATOM   1447 2HB  GLN A  97      20.225 -17.967   4.944  1.00  0.69           H  
ATOM   1448 1HG  GLN A  97      21.734 -16.226   5.419  1.00  0.69           H  
ATOM   1449 2HG  GLN A  97      21.699 -17.278   6.847  1.00  0.69           H  
ATOM   1450 1HE2 GLN A  97      25.175 -17.537   6.919  1.00  0.69           H  
ATOM   1451 2HE2 GLN A  97      23.643 -17.465   7.779  1.00  0.69           H  
ATOM   1452  N   MET A  98      21.908 -19.826   7.871  1.00  0.64           N  
ATOM   1453  CA  MET A  98      21.603 -19.763   9.288  1.00  0.64           C  
ATOM   1454  C   MET A  98      21.675 -18.308   9.743  1.00  0.64           C  
ATOM   1455  O   MET A  98      22.563 -17.559   9.322  1.00  0.64           O  
ATOM   1456  CB  MET A  98      22.556 -20.636  10.083  1.00  0.64           C  
ATOM   1457  CG  MET A  98      22.539 -22.096   9.657  1.00  0.64           C  
ATOM   1458  SD  MET A  98      20.913 -22.854   9.829  1.00  0.64           S  
ATOM   1459  CE  MET A  98      20.755 -22.860  11.591  1.00  0.64           C  
ATOM   1460  H   MET A  98      22.864 -19.931   7.563  1.00  0.64           H  
ATOM   1461  HA  MET A  98      20.588 -20.118   9.441  1.00  0.64           H  
ATOM   1462 1HB  MET A  98      23.572 -20.257   9.987  1.00  0.64           H  
ATOM   1463 2HB  MET A  98      22.289 -20.592  11.131  1.00  0.64           H  
ATOM   1464 1HG  MET A  98      22.840 -22.173   8.609  1.00  0.64           H  
ATOM   1465 2HG  MET A  98      23.248 -22.662  10.260  1.00  0.64           H  
ATOM   1466 1HE  MET A  98      19.793 -23.297  11.874  1.00  0.64           H  
ATOM   1467 2HE  MET A  98      21.564 -23.438  12.033  1.00  0.64           H  
ATOM   1468 3HE  MET A  98      20.806 -21.843  11.937  1.00  0.64           H  
ATOM   1469  N   PHE A  99      20.758 -17.923  10.611  1.00  0.61           N  
ATOM   1470  CA  PHE A  99      20.683 -16.570  11.134  1.00  0.61           C  
ATOM   1471  C   PHE A  99      20.988 -16.539  12.617  1.00  0.61           C  
ATOM   1472  O   PHE A  99      20.695 -17.487  13.330  1.00  0.61           O  
ATOM   1473  CB  PHE A  99      19.265 -16.018  10.891  1.00  0.61           C  
ATOM   1474  CG  PHE A  99      18.934 -15.841   9.414  1.00  0.61           C  
ATOM   1475  CD1 PHE A  99      18.440 -16.889   8.678  1.00  0.61           C  
ATOM   1476  CD2 PHE A  99      19.125 -14.635   8.775  1.00  0.61           C  
ATOM   1477  CE1 PHE A  99      18.139 -16.746   7.331  1.00  0.61           C  
ATOM   1478  CE2 PHE A  99      18.836 -14.471   7.427  1.00  0.61           C  
ATOM   1479  CZ  PHE A  99      18.337 -15.535   6.702  1.00  0.61           C  
ATOM   1480  H   PHE A  99      20.059 -18.597  10.897  1.00  0.61           H  
ATOM   1481  HA  PHE A  99      21.410 -15.944  10.616  1.00  0.61           H  
ATOM   1482 1HB  PHE A  99      18.530 -16.693  11.328  1.00  0.61           H  
ATOM   1483 2HB  PHE A  99      19.159 -15.050  11.384  1.00  0.61           H  
ATOM   1484  HD1 PHE A  99      18.297 -17.843   9.171  1.00  0.61           H  
ATOM   1485  HD2 PHE A  99      19.509 -13.809   9.341  1.00  0.61           H  
ATOM   1486  HE1 PHE A  99      17.755 -17.601   6.772  1.00  0.61           H  
ATOM   1487  HE2 PHE A  99      18.999 -13.504   6.950  1.00  0.61           H  
ATOM   1488  HZ  PHE A  99      18.104 -15.422   5.643  1.00  0.61           H  
ATOM   1489  N   ASP A 100      21.580 -15.451  13.093  1.00  0.59           N  
ATOM   1490  CA  ASP A 100      21.780 -15.279  14.529  1.00  0.59           C  
ATOM   1491  C   ASP A 100      20.444 -15.137  15.193  1.00  0.59           C  
ATOM   1492  O   ASP A 100      20.239 -15.566  16.321  1.00  0.59           O  
ATOM   1493  CB  ASP A 100      22.587 -14.029  14.866  1.00  0.59           C  
ATOM   1494  CG  ASP A 100      22.915 -13.890  16.389  1.00  0.59           C  
ATOM   1495  OD1 ASP A 100      23.618 -14.749  16.940  1.00  0.59           O  
ATOM   1496  OD2 ASP A 100      22.454 -12.919  16.979  1.00  0.59           O  
ATOM   1497  H   ASP A 100      21.825 -14.705  12.449  1.00  0.59           H  
ATOM   1498  HA  ASP A 100      22.283 -16.160  14.924  1.00  0.59           H  
ATOM   1499 1HB  ASP A 100      23.520 -14.029  14.303  1.00  0.59           H  
ATOM   1500 2HB  ASP A 100      22.028 -13.145  14.547  1.00  0.59           H  
ATOM   1501  N   SER A 101      19.544 -14.473  14.502  1.00  0.60           N  
ATOM   1502  CA  SER A 101      18.243 -14.251  15.087  1.00  0.60           C  
ATOM   1503  C   SER A 101      17.210 -13.922  14.052  1.00  0.60           C  
ATOM   1504  O   SER A 101      17.515 -13.320  13.016  1.00  0.60           O  
ATOM   1505  CB  SER A 101      18.300 -13.139  16.121  1.00  0.60           C  
ATOM   1506  OG  SER A 101      17.045 -12.922  16.692  1.00  0.60           O  
ATOM   1507  H   SER A 101      19.798 -14.129  13.572  1.00  0.60           H  
ATOM   1508  HA  SER A 101      17.932 -15.171  15.589  1.00  0.60           H  
ATOM   1509 1HB  SER A 101      19.014 -13.397  16.905  1.00  0.60           H  
ATOM   1510 2HB  SER A 101      18.650 -12.230  15.648  1.00  0.60           H  
ATOM   1511  HG  SER A 101      16.713 -13.808  16.933  1.00  0.60           H  
ATOM   1512  N   VAL A 102      15.986 -14.312  14.351  1.00  0.63           N  
ATOM   1513  CA  VAL A 102      14.878 -13.908  13.513  1.00  0.63           C  
ATOM   1514  C   VAL A 102      13.928 -13.054  14.324  1.00  0.63           C  
ATOM   1515  O   VAL A 102      13.579 -13.419  15.442  1.00  0.63           O  
ATOM   1516  CB  VAL A 102      14.074 -15.084  12.968  1.00  0.63           C  
ATOM   1517  CG1 VAL A 102      12.907 -14.507  12.122  1.00  0.63           C  
ATOM   1518  CG2 VAL A 102      14.963 -16.054  12.203  1.00  0.63           C  
ATOM   1519  H   VAL A 102      15.846 -14.845  15.213  1.00  0.63           H  
ATOM   1520  HA  VAL A 102      15.257 -13.323  12.682  1.00  0.63           H  
ATOM   1521  HB  VAL A 102      13.635 -15.590  13.772  1.00  0.63           H  
ATOM   1522 1HG1 VAL A 102      12.304 -15.257  11.772  1.00  0.63           H  
ATOM   1523 2HG1 VAL A 102      12.292 -13.857  12.722  1.00  0.63           H  
ATOM   1524 3HG1 VAL A 102      13.305 -13.947  11.279  1.00  0.63           H  
ATOM   1525 1HG2 VAL A 102      14.377 -16.897  11.849  1.00  0.63           H  
ATOM   1526 2HG2 VAL A 102      15.429 -15.580  11.373  1.00  0.63           H  
ATOM   1527 3HG2 VAL A 102      15.721 -16.401  12.863  1.00  0.63           H  
ATOM   1528  N   ILE A 103      13.557 -11.915  13.780  1.00  0.68           N  
ATOM   1529  CA  ILE A 103      12.629 -11.006  14.418  1.00  0.68           C  
ATOM   1530  C   ILE A 103      11.374 -10.805  13.579  1.00  0.68           C  
ATOM   1531  O   ILE A 103      11.474 -10.478  12.402  1.00  0.68           O  
ATOM   1532  CB  ILE A 103      13.292  -9.661  14.713  1.00  0.68           C  
ATOM   1533  CG1 ILE A 103      14.445  -9.821  15.704  1.00  0.68           C  
ATOM   1534  CG2 ILE A 103      12.344  -8.766  15.247  1.00  0.68           C  
ATOM   1535  CD1 ILE A 103      15.156  -8.543  15.966  1.00  0.68           C  
ATOM   1536  H   ILE A 103      13.920 -11.689  12.860  1.00  0.68           H  
ATOM   1537  HA  ILE A 103      12.321 -11.438  15.368  1.00  0.68           H  
ATOM   1538  HB  ILE A 103      13.704  -9.248  13.787  1.00  0.68           H  
ATOM   1539 1HG1 ILE A 103      14.062 -10.190  16.642  1.00  0.68           H  
ATOM   1540 2HG1 ILE A 103      15.166 -10.542  15.317  1.00  0.68           H  
ATOM   1541 1HG2 ILE A 103      12.830  -7.813  15.444  1.00  0.68           H  
ATOM   1542 2HG2 ILE A 103      11.538  -8.622  14.528  1.00  0.68           H  
ATOM   1543 3HG2 ILE A 103      11.942  -9.180  16.177  1.00  0.68           H  
ATOM   1544 1HD1 ILE A 103      15.950  -8.719  16.684  1.00  0.68           H  
ATOM   1545 2HD1 ILE A 103      15.565  -8.176  15.043  1.00  0.68           H  
ATOM   1546 3HD1 ILE A 103      14.463  -7.811  16.375  1.00  0.68           H  
ATOM   1547  N   SER A 104      10.207 -10.979  14.185  1.00  0.75           N  
ATOM   1548  CA  SER A 104       8.957 -10.831  13.459  1.00  0.75           C  
ATOM   1549  C   SER A 104       7.967  -9.868  14.079  1.00  0.75           C  
ATOM   1550  O   SER A 104       7.581  -9.979  15.248  1.00  0.75           O  
ATOM   1551  CB  SER A 104       8.268 -12.162  13.338  1.00  0.75           C  
ATOM   1552  OG  SER A 104       7.018 -12.013  12.712  1.00  0.75           O  
ATOM   1553  H   SER A 104      10.197 -11.271  15.158  1.00  0.75           H  
ATOM   1554  HA  SER A 104       9.187 -10.464  12.459  1.00  0.75           H  
ATOM   1555 1HB  SER A 104       8.891 -12.839  12.776  1.00  0.75           H  
ATOM   1556 2HB  SER A 104       8.132 -12.580  14.319  1.00  0.75           H  
ATOM   1557  HG  SER A 104       6.757 -12.898  12.433  1.00  0.75           H  
ATOM   1558  N   ALA A 105       7.533  -8.929  13.252  1.00  0.83           N  
ATOM   1559  CA  ALA A 105       6.532  -7.946  13.629  1.00  0.83           C  
ATOM   1560  C   ALA A 105       5.236  -8.276  12.888  1.00  0.83           C  
ATOM   1561  O   ALA A 105       4.328  -7.450  12.781  1.00  0.83           O  
ATOM   1562  CB  ALA A 105       7.010  -6.538  13.314  1.00  0.83           C  
ATOM   1563  H   ALA A 105       7.899  -8.917  12.293  1.00  0.83           H  
ATOM   1564  HA  ALA A 105       6.346  -8.029  14.699  1.00  0.83           H  
ATOM   1565 1HB  ALA A 105       6.246  -5.819  13.610  1.00  0.83           H  
ATOM   1566 2HB  ALA A 105       7.921  -6.324  13.843  1.00  0.83           H  
ATOM   1567 3HB  ALA A 105       7.192  -6.454  12.238  1.00  0.83           H  
ATOM   1568  N   VAL A 106       5.164  -9.503  12.372  1.00  0.93           N  
ATOM   1569  CA  VAL A 106       4.028  -9.974  11.596  1.00  0.93           C  
ATOM   1570  C   VAL A 106       2.798 -10.154  12.484  1.00  0.93           C  
ATOM   1571  O   VAL A 106       2.897 -10.764  13.547  1.00  0.93           O  
ATOM   1572  CB  VAL A 106       4.385 -11.335  10.957  1.00  0.93           C  
ATOM   1573  CG1 VAL A 106       3.202 -11.970  10.231  1.00  0.93           C  
ATOM   1574  CG2 VAL A 106       5.544 -11.149  10.007  1.00  0.93           C  
ATOM   1575  H   VAL A 106       5.936 -10.161  12.519  1.00  0.93           H  
ATOM   1576  HA  VAL A 106       3.855  -9.247  10.810  1.00  0.93           H  
ATOM   1577  HB  VAL A 106       4.673 -12.016  11.748  1.00  0.93           H  
ATOM   1578 1HG1 VAL A 106       3.525 -12.924   9.836  1.00  0.93           H  
ATOM   1579 2HG1 VAL A 106       2.377 -12.124  10.920  1.00  0.93           H  
ATOM   1580 3HG1 VAL A 106       2.880 -11.336   9.416  1.00  0.93           H  
ATOM   1581 1HG2 VAL A 106       5.828 -12.110   9.583  1.00  0.93           H  
ATOM   1582 2HG2 VAL A 106       5.256 -10.470   9.211  1.00  0.93           H  
ATOM   1583 3HG2 VAL A 106       6.380 -10.732  10.555  1.00  0.93           H  
ATOM   1584  N   PRO A 107       1.606  -9.667  12.095  1.00  1.03           N  
ATOM   1585  CA  PRO A 107       0.371  -9.804  12.848  1.00  1.03           C  
ATOM   1586  C   PRO A 107      -0.159 -11.224  12.703  1.00  1.03           C  
ATOM   1587  O   PRO A 107      -1.208 -11.468  12.104  1.00  1.03           O  
ATOM   1588  CB  PRO A 107      -0.536  -8.760  12.195  1.00  1.03           C  
ATOM   1589  CG  PRO A 107      -0.064  -8.712  10.755  1.00  1.03           C  
ATOM   1590  CD  PRO A 107       1.457  -8.891  10.843  1.00  1.03           C  
ATOM   1591  HA  PRO A 107       0.565  -9.563  13.904  1.00  1.03           H  
ATOM   1592 1HB  PRO A 107      -1.586  -9.063  12.295  1.00  1.03           H  
ATOM   1593 2HB  PRO A 107      -0.428  -7.790  12.710  1.00  1.03           H  
ATOM   1594 1HG  PRO A 107      -0.553  -9.503  10.168  1.00  1.03           H  
ATOM   1595 2HG  PRO A 107      -0.352  -7.750  10.297  1.00  1.03           H  
ATOM   1596 1HD  PRO A 107       1.791  -9.447   9.971  1.00  1.03           H  
ATOM   1597 2HD  PRO A 107       1.957  -7.908  10.938  1.00  1.03           H  
ATOM   1598  N   MET A 108       0.595 -12.149  13.295  1.00  1.12           N  
ATOM   1599  CA  MET A 108       0.415 -13.592  13.222  1.00  1.12           C  
ATOM   1600  C   MET A 108      -0.934 -14.051  13.732  1.00  1.12           C  
ATOM   1601  O   MET A 108      -1.440 -15.093  13.329  1.00  1.12           O  
ATOM   1602  CB  MET A 108       1.529 -14.282  13.998  1.00  1.12           C  
ATOM   1603  CG  MET A 108       2.902 -14.209  13.344  1.00  1.12           C  
ATOM   1604  SD  MET A 108       4.186 -14.976  14.330  1.00  1.12           S  
ATOM   1605  CE  MET A 108       3.720 -16.695  14.210  1.00  1.12           C  
ATOM   1606  H   MET A 108       1.418 -11.806  13.791  1.00  1.12           H  
ATOM   1607  HA  MET A 108       0.505 -13.886  12.181  1.00  1.12           H  
ATOM   1608 1HB  MET A 108       1.612 -13.831  14.989  1.00  1.12           H  
ATOM   1609 2HB  MET A 108       1.288 -15.321  14.135  1.00  1.12           H  
ATOM   1610 1HG  MET A 108       2.887 -14.684  12.374  1.00  1.12           H  
ATOM   1611 2HG  MET A 108       3.166 -13.176  13.206  1.00  1.12           H  
ATOM   1612 1HE  MET A 108       4.427 -17.306  14.774  1.00  1.12           H  
ATOM   1613 2HE  MET A 108       2.729 -16.820  14.624  1.00  1.12           H  
ATOM   1614 3HE  MET A 108       3.723 -17.010  13.169  1.00  1.12           H  
ATOM   1615  N   LEU A 109      -1.544 -13.265  14.597  1.00  1.18           N  
ATOM   1616  CA  LEU A 109      -2.827 -13.619  15.181  1.00  1.18           C  
ATOM   1617  C   LEU A 109      -3.956 -13.641  14.146  1.00  1.18           C  
ATOM   1618  O   LEU A 109      -5.024 -14.191  14.411  1.00  1.18           O  
ATOM   1619  CB  LEU A 109      -3.146 -12.659  16.318  1.00  1.18           C  
ATOM   1620  CG  LEU A 109      -2.186 -12.778  17.501  1.00  1.18           C  
ATOM   1621  CD1 LEU A 109      -2.502 -11.727  18.498  1.00  1.18           C  
ATOM   1622  CD2 LEU A 109      -2.297 -14.171  18.119  1.00  1.18           C  
ATOM   1623  H   LEU A 109      -1.095 -12.404  14.867  1.00  1.18           H  
ATOM   1624  HA  LEU A 109      -2.741 -14.619  15.602  1.00  1.18           H  
ATOM   1625 1HB  LEU A 109      -3.102 -11.638  15.940  1.00  1.18           H  
ATOM   1626 2HB  LEU A 109      -4.157 -12.858  16.675  1.00  1.18           H  
ATOM   1627  HG  LEU A 109      -1.162 -12.619  17.157  1.00  1.18           H  
ATOM   1628 1HD1 LEU A 109      -1.808 -11.830  19.309  1.00  1.18           H  
ATOM   1629 2HD1 LEU A 109      -2.404 -10.753  18.039  1.00  1.18           H  
ATOM   1630 3HD1 LEU A 109      -3.520 -11.856  18.866  1.00  1.18           H  
ATOM   1631 1HD2 LEU A 109      -1.606 -14.246  18.964  1.00  1.18           H  
ATOM   1632 2HD2 LEU A 109      -3.316 -14.332  18.470  1.00  1.18           H  
ATOM   1633 3HD2 LEU A 109      -2.048 -14.926  17.373  1.00  1.18           H  
ATOM   1634  N   ASN A 110      -3.721 -13.066  12.958  1.00  1.21           N  
ATOM   1635  CA  ASN A 110      -4.727 -13.067  11.903  1.00  1.21           C  
ATOM   1636  C   ASN A 110      -4.573 -14.281  10.975  1.00  1.21           C  
ATOM   1637  O   ASN A 110      -5.285 -14.406   9.976  1.00  1.21           O  
ATOM   1638  CB  ASN A 110      -4.637 -11.794  11.094  1.00  1.21           C  
ATOM   1639  CG  ASN A 110      -5.049 -10.578  11.873  1.00  1.21           C  
ATOM   1640  OD1 ASN A 110      -5.943 -10.624  12.729  1.00  1.21           O  
ATOM   1641  ND2 ASN A 110      -4.415  -9.477  11.578  1.00  1.21           N  
ATOM   1642  H   ASN A 110      -2.824 -12.616  12.769  1.00  1.21           H  
ATOM   1643  HA  ASN A 110      -5.713 -13.130  12.363  1.00  1.21           H  
ATOM   1644 1HB  ASN A 110      -3.605 -11.660  10.755  1.00  1.21           H  
ATOM   1645 2HB  ASN A 110      -5.264 -11.880  10.209  1.00  1.21           H  
ATOM   1646 1HD2 ASN A 110      -4.640  -8.625  12.052  1.00  1.21           H  
ATOM   1647 2HD2 ASN A 110      -3.715  -9.488  10.864  1.00  1.21           H  
ATOM   1648  N   PHE A 111      -3.651 -15.177  11.316  1.00  1.20           N  
ATOM   1649  CA  PHE A 111      -3.369 -16.375  10.544  1.00  1.20           C  
ATOM   1650  C   PHE A 111      -3.831 -17.623  11.320  1.00  1.20           C  
ATOM   1651  O   PHE A 111      -3.921 -17.578  12.545  1.00  1.20           O  
ATOM   1652  CB  PHE A 111      -1.871 -16.411  10.253  1.00  1.20           C  
ATOM   1653  CG  PHE A 111      -1.452 -15.300   9.339  1.00  1.20           C  
ATOM   1654  CD1 PHE A 111      -1.181 -14.034   9.842  1.00  1.20           C  
ATOM   1655  CD2 PHE A 111      -1.308 -15.515   7.983  1.00  1.20           C  
ATOM   1656  CE1 PHE A 111      -0.780 -13.007   9.022  1.00  1.20           C  
ATOM   1657  CE2 PHE A 111      -0.905 -14.487   7.149  1.00  1.20           C  
ATOM   1658  CZ  PHE A 111      -0.640 -13.229   7.672  1.00  1.20           C  
ATOM   1659  H   PHE A 111      -3.084 -15.019  12.149  1.00  1.20           H  
ATOM   1660  HA  PHE A 111      -3.897 -16.283   9.605  1.00  1.20           H  
ATOM   1661 1HB  PHE A 111      -1.309 -16.326  11.178  1.00  1.20           H  
ATOM   1662 2HB  PHE A 111      -1.596 -17.356   9.793  1.00  1.20           H  
ATOM   1663  HD1 PHE A 111      -1.299 -13.858  10.899  1.00  1.20           H  
ATOM   1664  HD2 PHE A 111      -1.512 -16.506   7.575  1.00  1.20           H  
ATOM   1665  HE1 PHE A 111      -0.577 -12.023   9.447  1.00  1.20           H  
ATOM   1666  HE2 PHE A 111      -0.788 -14.667   6.078  1.00  1.20           H  
ATOM   1667  HZ  PHE A 111      -0.320 -12.423   7.015  1.00  1.20           H  
ATOM   1668  N   PRO A 112      -4.173 -18.742  10.658  1.00  1.15           N  
ATOM   1669  CA  PRO A 112      -4.544 -19.995  11.298  1.00  1.15           C  
ATOM   1670  C   PRO A 112      -3.438 -20.447  12.233  1.00  1.15           C  
ATOM   1671  O   PRO A 112      -2.256 -20.303  11.912  1.00  1.15           O  
ATOM   1672  CB  PRO A 112      -4.705 -20.950  10.110  1.00  1.15           C  
ATOM   1673  CG  PRO A 112      -5.051 -20.049   8.941  1.00  1.15           C  
ATOM   1674  CD  PRO A 112      -4.259 -18.771   9.178  1.00  1.15           C  
ATOM   1675  HA  PRO A 112      -5.493 -19.861  11.842  1.00  1.15           H  
ATOM   1676 1HB  PRO A 112      -3.774 -21.511   9.953  1.00  1.15           H  
ATOM   1677 2HB  PRO A 112      -5.490 -21.688  10.327  1.00  1.15           H  
ATOM   1678 1HG  PRO A 112      -4.783 -20.543   7.993  1.00  1.15           H  
ATOM   1679 2HG  PRO A 112      -6.137 -19.874   8.909  1.00  1.15           H  
ATOM   1680 1HD  PRO A 112      -3.263 -18.820   8.718  1.00  1.15           H  
ATOM   1681 2HD  PRO A 112      -4.868 -17.950   8.786  1.00  1.15           H  
ATOM   1682  N   MET A 113      -3.806 -21.063  13.351  1.00  1.09           N  
ATOM   1683  CA  MET A 113      -2.803 -21.519  14.311  1.00  1.09           C  
ATOM   1684  C   MET A 113      -1.746 -22.391  13.671  1.00  1.09           C  
ATOM   1685  O   MET A 113      -0.558 -22.265  13.973  1.00  1.09           O  
ATOM   1686  CB  MET A 113      -3.434 -22.308  15.439  1.00  1.09           C  
ATOM   1687  CG  MET A 113      -2.415 -22.785  16.447  1.00  1.09           C  
ATOM   1688  SD  MET A 113      -3.094 -23.892  17.668  1.00  1.09           S  
ATOM   1689  CE  MET A 113      -3.295 -25.348  16.641  1.00  1.09           C  
ATOM   1690  H   MET A 113      -4.788 -21.180  13.561  1.00  1.09           H  
ATOM   1691  HA  MET A 113      -2.297 -20.651  14.720  1.00  1.09           H  
ATOM   1692 1HB  MET A 113      -4.169 -21.697  15.953  1.00  1.09           H  
ATOM   1693 2HB  MET A 113      -3.947 -23.183  15.038  1.00  1.09           H  
ATOM   1694 1HG  MET A 113      -1.627 -23.300  15.916  1.00  1.09           H  
ATOM   1695 2HG  MET A 113      -1.974 -21.931  16.960  1.00  1.09           H  
ATOM   1696 1HE  MET A 113      -3.714 -26.159  17.236  1.00  1.09           H  
ATOM   1697 2HE  MET A 113      -3.967 -25.118  15.812  1.00  1.09           H  
ATOM   1698 3HE  MET A 113      -2.326 -25.651  16.245  1.00  1.09           H  
ATOM   1699  N   ALA A 114      -2.164 -23.304  12.802  1.00  1.01           N  
ATOM   1700  CA  ALA A 114      -1.202 -24.191  12.178  1.00  1.01           C  
ATOM   1701  C   ALA A 114      -0.155 -23.400  11.403  1.00  1.01           C  
ATOM   1702  O   ALA A 114       1.006 -23.801  11.345  1.00  1.01           O  
ATOM   1703  CB  ALA A 114      -1.908 -25.161  11.251  1.00  1.01           C  
ATOM   1704  H   ALA A 114      -3.145 -23.373  12.577  1.00  1.01           H  
ATOM   1705  HA  ALA A 114      -0.693 -24.748  12.965  1.00  1.01           H  
ATOM   1706 1HB  ALA A 114      -1.177 -25.834  10.806  1.00  1.01           H  
ATOM   1707 2HB  ALA A 114      -2.638 -25.738  11.816  1.00  1.01           H  
ATOM   1708 3HB  ALA A 114      -2.415 -24.604  10.464  1.00  1.01           H  
ATOM   1709  N   ALA A 115      -0.563 -22.295  10.766  1.00  0.94           N  
ATOM   1710  CA  ALA A 115       0.368 -21.491   9.993  1.00  0.94           C  
ATOM   1711  C   ALA A 115       1.327 -20.792  10.933  1.00  0.94           C  
ATOM   1712  O   ALA A 115       2.514 -20.641  10.634  1.00  0.94           O  
ATOM   1713  CB  ALA A 115      -0.370 -20.484   9.135  1.00  0.94           C  
ATOM   1714  H   ALA A 115      -1.509 -21.956  10.885  1.00  0.94           H  
ATOM   1715  HA  ALA A 115       0.940 -22.155   9.349  1.00  0.94           H  
ATOM   1716 1HB  ALA A 115       0.336 -19.904   8.556  1.00  0.94           H  
ATOM   1717 2HB  ALA A 115      -1.047 -21.006   8.463  1.00  0.94           H  
ATOM   1718 3HB  ALA A 115      -0.942 -19.817   9.778  1.00  0.94           H  
ATOM   1719  N   ARG A 116       0.809 -20.358  12.090  1.00  0.88           N  
ATOM   1720  CA  ARG A 116       1.653 -19.656  13.047  1.00  0.88           C  
ATOM   1721  C   ARG A 116       2.750 -20.575  13.540  1.00  0.88           C  
ATOM   1722  O   ARG A 116       3.923 -20.184  13.624  1.00  0.88           O  
ATOM   1723  CB  ARG A 116       0.872 -19.187  14.264  1.00  0.88           C  
ATOM   1724  CG  ARG A 116      -0.133 -18.078  14.024  1.00  0.88           C  
ATOM   1725  CD  ARG A 116      -0.554 -17.407  15.315  1.00  0.88           C  
ATOM   1726  NE  ARG A 116      -1.268 -18.241  16.295  1.00  0.88           N  
ATOM   1727  CZ  ARG A 116      -2.598 -18.371  16.286  1.00  0.88           C  
ATOM   1728  NH1 ARG A 116      -3.268 -17.751  15.349  1.00  0.88           N  
ATOM   1729  NH2 ARG A 116      -3.212 -19.100  17.202  1.00  0.88           N  
ATOM   1730  H   ARG A 116      -0.187 -20.501  12.276  1.00  0.88           H  
ATOM   1731  HA  ARG A 116       2.107 -18.798  12.565  1.00  0.88           H  
ATOM   1732 1HB  ARG A 116       0.325 -20.025  14.681  1.00  0.88           H  
ATOM   1733 2HB  ARG A 116       1.561 -18.851  15.034  1.00  0.88           H  
ATOM   1734 1HG  ARG A 116       0.295 -17.329  13.359  1.00  0.88           H  
ATOM   1735 2HG  ARG A 116      -1.029 -18.498  13.553  1.00  0.88           H  
ATOM   1736 1HD  ARG A 116       0.320 -17.009  15.757  1.00  0.88           H  
ATOM   1737 2HD  ARG A 116      -1.207 -16.603  15.089  1.00  0.88           H  
ATOM   1738  HE  ARG A 116      -0.743 -18.708  17.055  1.00  0.88           H  
ATOM   1739 1HH1 ARG A 116      -2.748 -17.197  14.667  1.00  0.88           H  
ATOM   1740 2HH1 ARG A 116      -4.273 -17.814  15.286  1.00  0.88           H  
ATOM   1741 1HH2 ARG A 116      -2.669 -19.574  17.920  1.00  0.88           H  
ATOM   1742 2HH2 ARG A 116      -4.216 -19.187  17.188  1.00  0.88           H  
ATOM   1743  N   ILE A 117       2.368 -21.816  13.821  1.00  0.84           N  
ATOM   1744  CA  ILE A 117       3.301 -22.801  14.316  1.00  0.84           C  
ATOM   1745  C   ILE A 117       4.309 -23.172  13.249  1.00  0.84           C  
ATOM   1746  O   ILE A 117       5.508 -23.190  13.517  1.00  0.84           O  
ATOM   1747  CB  ILE A 117       2.581 -24.048  14.823  1.00  0.84           C  
ATOM   1748  CG1 ILE A 117       1.749 -23.689  16.063  1.00  0.84           C  
ATOM   1749  CG2 ILE A 117       3.611 -25.119  15.153  1.00  0.84           C  
ATOM   1750  CD1 ILE A 117       0.792 -24.763  16.480  1.00  0.84           C  
ATOM   1751  H   ILE A 117       1.381 -22.065  13.719  1.00  0.84           H  
ATOM   1752  HA  ILE A 117       3.844 -22.367  15.155  1.00  0.84           H  
ATOM   1753  HB  ILE A 117       1.893 -24.412  14.054  1.00  0.84           H  
ATOM   1754 1HG1 ILE A 117       2.417 -23.487  16.880  1.00  0.84           H  
ATOM   1755 2HG1 ILE A 117       1.176 -22.783  15.851  1.00  0.84           H  
ATOM   1756 1HG2 ILE A 117       3.109 -26.013  15.514  1.00  0.84           H  
ATOM   1757 2HG2 ILE A 117       4.189 -25.365  14.257  1.00  0.84           H  
ATOM   1758 3HG2 ILE A 117       4.291 -24.748  15.923  1.00  0.84           H  
ATOM   1759 1HD1 ILE A 117       0.239 -24.433  17.361  1.00  0.84           H  
ATOM   1760 2HD1 ILE A 117       0.097 -24.960  15.664  1.00  0.84           H  
ATOM   1761 3HD1 ILE A 117       1.341 -25.671  16.716  1.00  0.84           H  
ATOM   1762  N   LYS A 118       3.837 -23.440  12.023  1.00  0.81           N  
ATOM   1763  CA  LYS A 118       4.759 -23.802  10.959  1.00  0.81           C  
ATOM   1764  C   LYS A 118       5.742 -22.673  10.691  1.00  0.81           C  
ATOM   1765  O   LYS A 118       6.931 -22.928  10.507  1.00  0.81           O  
ATOM   1766  CB  LYS A 118       3.996 -24.174   9.690  1.00  0.81           C  
ATOM   1767  CG  LYS A 118       3.257 -25.512   9.776  1.00  0.81           C  
ATOM   1768  CD  LYS A 118       2.461 -25.788   8.511  1.00  0.81           C  
ATOM   1769  CE  LYS A 118       1.698 -27.101   8.614  1.00  0.81           C  
ATOM   1770  NZ  LYS A 118       0.888 -27.371   7.390  1.00  0.81           N  
ATOM   1771  H   LYS A 118       2.835 -23.416  11.831  1.00  0.81           H  
ATOM   1772  HA  LYS A 118       5.329 -24.673  11.283  1.00  0.81           H  
ATOM   1773 1HB  LYS A 118       3.256 -23.398   9.481  1.00  0.81           H  
ATOM   1774 2HB  LYS A 118       4.684 -24.212   8.847  1.00  0.81           H  
ATOM   1775 1HG  LYS A 118       3.985 -26.310   9.918  1.00  0.81           H  
ATOM   1776 2HG  LYS A 118       2.588 -25.510  10.630  1.00  0.81           H  
ATOM   1777 1HD  LYS A 118       1.747 -24.976   8.357  1.00  0.81           H  
ATOM   1778 2HD  LYS A 118       3.133 -25.829   7.655  1.00  0.81           H  
ATOM   1779 1HE  LYS A 118       2.405 -27.915   8.757  1.00  0.81           H  
ATOM   1780 2HE  LYS A 118       1.031 -27.055   9.476  1.00  0.81           H  
ATOM   1781 1HZ  LYS A 118       0.395 -28.246   7.498  1.00  0.81           H  
ATOM   1782 2HZ  LYS A 118       0.221 -26.623   7.259  1.00  0.81           H  
ATOM   1783 3HZ  LYS A 118       1.497 -27.424   6.586  1.00  0.81           H  
ATOM   1784  N   LEU A 119       5.289 -21.417  10.734  1.00  0.79           N  
ATOM   1785  CA  LEU A 119       6.226 -20.322  10.549  1.00  0.79           C  
ATOM   1786  C   LEU A 119       7.293 -20.379  11.623  1.00  0.79           C  
ATOM   1787  O   LEU A 119       8.481 -20.362  11.319  1.00  0.79           O  
ATOM   1788  CB  LEU A 119       5.529 -18.958  10.540  1.00  0.79           C  
ATOM   1789  CG  LEU A 119       6.493 -17.724  10.488  1.00  0.79           C  
ATOM   1790  CD1 LEU A 119       7.334 -17.825   9.267  1.00  0.79           C  
ATOM   1791  CD2 LEU A 119       5.683 -16.408  10.441  1.00  0.79           C  
ATOM   1792  H   LEU A 119       4.298 -21.216  10.876  1.00  0.79           H  
ATOM   1793  HA  LEU A 119       6.715 -20.454   9.582  1.00  0.79           H  
ATOM   1794 1HB  LEU A 119       4.888 -18.914   9.671  1.00  0.79           H  
ATOM   1795 2HB  LEU A 119       4.905 -18.875  11.432  1.00  0.79           H  
ATOM   1796  HG  LEU A 119       7.134 -17.727  11.363  1.00  0.79           H  
ATOM   1797 1HD1 LEU A 119       8.013 -16.980   9.200  1.00  0.79           H  
ATOM   1798 2HD1 LEU A 119       7.910 -18.748   9.293  1.00  0.79           H  
ATOM   1799 3HD1 LEU A 119       6.687 -17.835   8.430  1.00  0.79           H  
ATOM   1800 1HD2 LEU A 119       6.365 -15.560  10.396  1.00  0.79           H  
ATOM   1801 2HD2 LEU A 119       5.051 -16.407   9.554  1.00  0.79           H  
ATOM   1802 3HD2 LEU A 119       5.064 -16.326  11.327  1.00  0.79           H  
ATOM   1803  N   LEU A 120       6.890 -20.480  12.885  1.00  0.77           N  
ATOM   1804  CA  LEU A 120       7.896 -20.534  13.928  1.00  0.77           C  
ATOM   1805  C   LEU A 120       8.864 -21.699  13.733  1.00  0.77           C  
ATOM   1806  O   LEU A 120      10.075 -21.514  13.875  1.00  0.77           O  
ATOM   1807  CB  LEU A 120       7.280 -20.644  15.305  1.00  0.77           C  
ATOM   1808  CG  LEU A 120       8.342 -20.733  16.432  1.00  0.77           C  
ATOM   1809  CD1 LEU A 120       9.170 -19.441  16.464  1.00  0.77           C  
ATOM   1810  CD2 LEU A 120       7.693 -20.994  17.761  1.00  0.77           C  
ATOM   1811  H   LEU A 120       5.895 -20.506  13.119  1.00  0.77           H  
ATOM   1812  HA  LEU A 120       8.467 -19.611  13.888  1.00  0.77           H  
ATOM   1813 1HB  LEU A 120       6.676 -19.763  15.474  1.00  0.77           H  
ATOM   1814 2HB  LEU A 120       6.646 -21.532  15.342  1.00  0.77           H  
ATOM   1815  HG  LEU A 120       9.010 -21.550  16.199  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 120       9.936 -19.520  17.225  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 120       9.640 -19.290  15.496  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 120       8.524 -18.603  16.694  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 120       8.459 -21.080  18.524  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 120       7.023 -20.179  18.008  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 120       7.138 -21.926  17.701  1.00  0.77           H  
ATOM   1822  N   ASP A 121       8.351 -22.902  13.433  1.00  0.76           N  
ATOM   1823  CA  ASP A 121       9.240 -24.049  13.258  1.00  0.76           C  
ATOM   1824  C   ASP A 121      10.240 -23.798  12.123  1.00  0.76           C  
ATOM   1825  O   ASP A 121      11.439 -24.064  12.261  1.00  0.76           O  
ATOM   1826  CB  ASP A 121       8.445 -25.323  12.917  1.00  0.76           C  
ATOM   1827  CG  ASP A 121       7.623 -25.944  14.080  1.00  0.76           C  
ATOM   1828  OD1 ASP A 121       7.814 -25.578  15.215  1.00  0.76           O  
ATOM   1829  OD2 ASP A 121       6.832 -26.825  13.804  1.00  0.76           O  
ATOM   1830  H   ASP A 121       7.342 -23.011  13.328  1.00  0.76           H  
ATOM   1831  HA  ASP A 121       9.793 -24.205  14.184  1.00  0.76           H  
ATOM   1832 1HB  ASP A 121       7.751 -25.085  12.107  1.00  0.76           H  
ATOM   1833 2HB  ASP A 121       9.130 -26.078  12.535  1.00  0.76           H  
ATOM   1834  N   GLU A 122       9.774 -23.209  11.020  1.00  0.75           N  
ATOM   1835  CA  GLU A 122      10.668 -22.943   9.900  1.00  0.75           C  
ATOM   1836  C   GLU A 122      11.717 -21.904  10.264  1.00  0.75           C  
ATOM   1837  O   GLU A 122      12.851 -21.941   9.766  1.00  0.75           O  
ATOM   1838  CB  GLU A 122       9.899 -22.507   8.658  1.00  0.75           C  
ATOM   1839  CG  GLU A 122       9.076 -23.595   7.975  1.00  0.75           C  
ATOM   1840  CD  GLU A 122       9.932 -24.743   7.468  1.00  0.75           C  
ATOM   1841  OE1 GLU A 122      10.966 -24.495   6.872  1.00  0.75           O  
ATOM   1842  OE2 GLU A 122       9.554 -25.886   7.684  1.00  0.75           O  
ATOM   1843  H   GLU A 122       8.782 -22.979  10.940  1.00  0.75           H  
ATOM   1844  HA  GLU A 122      11.188 -23.863   9.658  1.00  0.75           H  
ATOM   1845 1HB  GLU A 122       9.227 -21.684   8.919  1.00  0.75           H  
ATOM   1846 2HB  GLU A 122      10.594 -22.147   7.931  1.00  0.75           H  
ATOM   1847 1HG  GLU A 122       8.353 -23.989   8.685  1.00  0.75           H  
ATOM   1848 2HG  GLU A 122       8.527 -23.154   7.145  1.00  0.75           H  
ATOM   1849  N   LEU A 123      11.351 -20.963  11.122  1.00  0.74           N  
ATOM   1850  CA  LEU A 123      12.303 -19.962  11.540  1.00  0.74           C  
ATOM   1851  C   LEU A 123      13.321 -20.539  12.500  1.00  0.74           C  
ATOM   1852  O   LEU A 123      14.516 -20.317  12.345  1.00  0.74           O  
ATOM   1853  CB  LEU A 123      11.568 -18.828  12.197  1.00  0.74           C  
ATOM   1854  CG  LEU A 123      10.731 -18.073  11.285  1.00  0.74           C  
ATOM   1855  CD1 LEU A 123       9.938 -17.069  12.106  1.00  0.74           C  
ATOM   1856  CD2 LEU A 123      11.638 -17.518  10.189  1.00  0.74           C  
ATOM   1857  H   LEU A 123      10.390 -20.938  11.471  1.00  0.74           H  
ATOM   1858  HA  LEU A 123      12.827 -19.594  10.661  1.00  0.74           H  
ATOM   1859 1HB  LEU A 123      10.933 -19.229  12.983  1.00  0.74           H  
ATOM   1860 2HB  LEU A 123      12.289 -18.147  12.647  1.00  0.74           H  
ATOM   1861  HG  LEU A 123      10.021 -18.714  10.810  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 123       9.284 -16.515  11.469  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 123       9.342 -17.612  12.835  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 123      10.601 -16.398  12.625  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 123      11.066 -16.960   9.472  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 123      12.384 -16.910  10.581  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 123      12.122 -18.351   9.692  1.00  0.74           H  
ATOM   1868  N   LEU A 124      12.875 -21.354  13.448  1.00  0.73           N  
ATOM   1869  CA  LEU A 124      13.808 -21.937  14.399  1.00  0.73           C  
ATOM   1870  C   LEU A 124      14.806 -22.850  13.710  1.00  0.73           C  
ATOM   1871  O   LEU A 124      15.977 -22.854  14.070  1.00  0.73           O  
ATOM   1872  CB  LEU A 124      13.055 -22.624  15.532  1.00  0.73           C  
ATOM   1873  CG  LEU A 124      12.383 -21.637  16.500  1.00  0.73           C  
ATOM   1874  CD1 LEU A 124      11.516 -22.338  17.449  1.00  0.73           C  
ATOM   1875  CD2 LEU A 124      13.467 -20.941  17.291  1.00  0.73           C  
ATOM   1876  H   LEU A 124      11.877 -21.539  13.531  1.00  0.73           H  
ATOM   1877  HA  LEU A 124      14.373 -21.122  14.849  1.00  0.73           H  
ATOM   1878 1HB  LEU A 124      12.267 -23.248  15.095  1.00  0.73           H  
ATOM   1879 2HB  LEU A 124      13.726 -23.252  16.080  1.00  0.73           H  
ATOM   1880  HG  LEU A 124      11.793 -20.921  15.926  1.00  0.73           H  
ATOM   1881 1HD1 LEU A 124      11.062 -21.626  18.137  1.00  0.73           H  
ATOM   1882 2HD1 LEU A 124      10.738 -22.885  16.915  1.00  0.73           H  
ATOM   1883 3HD1 LEU A 124      12.135 -23.007  17.987  1.00  0.73           H  
ATOM   1884 1HD2 LEU A 124      13.022 -20.220  17.981  1.00  0.73           H  
ATOM   1885 2HD2 LEU A 124      14.026 -21.677  17.852  1.00  0.73           H  
ATOM   1886 3HD2 LEU A 124      14.134 -20.446  16.614  1.00  0.73           H  
ATOM   1887  N   LYS A 125      14.381 -23.567  12.673  1.00  0.73           N  
ATOM   1888  CA  LYS A 125      15.290 -24.427  11.914  1.00  0.73           C  
ATOM   1889  C   LYS A 125      16.410 -23.648  11.204  1.00  0.73           C  
ATOM   1890  O   LYS A 125      17.411 -24.239  10.793  1.00  0.73           O  
ATOM   1891  CB  LYS A 125      14.529 -25.295  10.914  1.00  0.73           C  
ATOM   1892  CG  LYS A 125      13.708 -26.427  11.559  1.00  0.73           C  
ATOM   1893  CD  LYS A 125      13.169 -27.391  10.510  1.00  0.73           C  
ATOM   1894  CE  LYS A 125      12.061 -26.755   9.705  1.00  0.73           C  
ATOM   1895  NZ  LYS A 125      11.461 -27.699   8.712  1.00  0.73           N  
ATOM   1896  H   LYS A 125      13.391 -23.549  12.421  1.00  0.73           H  
ATOM   1897  HA  LYS A 125      15.772 -25.099  12.622  1.00  0.73           H  
ATOM   1898 1HB  LYS A 125      13.834 -24.663  10.349  1.00  0.73           H  
ATOM   1899 2HB  LYS A 125      15.226 -25.735  10.203  1.00  0.73           H  
ATOM   1900 1HG  LYS A 125      14.342 -26.980  12.253  1.00  0.73           H  
ATOM   1901 2HG  LYS A 125      12.880 -26.011  12.118  1.00  0.73           H  
ATOM   1902 1HD  LYS A 125      13.972 -27.682   9.835  1.00  0.73           H  
ATOM   1903 2HD  LYS A 125      12.782 -28.285  10.998  1.00  0.73           H  
ATOM   1904 1HE  LYS A 125      11.278 -26.413  10.383  1.00  0.73           H  
ATOM   1905 2HE  LYS A 125      12.460 -25.894   9.168  1.00  0.73           H  
ATOM   1906 1HZ  LYS A 125      10.722 -27.181   8.213  1.00  0.73           H  
ATOM   1907 2HZ  LYS A 125      12.160 -28.005   8.058  1.00  0.73           H  
ATOM   1908 3HZ  LYS A 125      11.063 -28.491   9.181  1.00  0.73           H  
ATOM   1909  N   ARG A 126      16.229 -22.335  11.024  1.00  0.73           N  
ATOM   1910  CA  ARG A 126      17.200 -21.473  10.370  1.00  0.73           C  
ATOM   1911  C   ARG A 126      18.040 -20.706  11.379  1.00  0.73           C  
ATOM   1912  O   ARG A 126      18.798 -19.819  11.000  1.00  0.73           O  
ATOM   1913  CB  ARG A 126      16.513 -20.456   9.467  1.00  0.73           C  
ATOM   1914  CG  ARG A 126      15.875 -20.981   8.182  1.00  0.73           C  
ATOM   1915  CD  ARG A 126      14.911 -19.976   7.602  1.00  0.73           C  
ATOM   1916  NE  ARG A 126      14.474 -20.334   6.248  1.00  0.73           N  
ATOM   1917  CZ  ARG A 126      13.612 -21.317   5.890  1.00  0.73           C  
ATOM   1918  NH1 ARG A 126      13.040 -22.105   6.786  1.00  0.73           N  
ATOM   1919  NH2 ARG A 126      13.363 -21.474   4.600  1.00  0.73           N  
ATOM   1920  H   ARG A 126      15.399 -21.881  11.400  1.00  0.73           H  
ATOM   1921  HA  ARG A 126      17.860 -22.091   9.763  1.00  0.73           H  
ATOM   1922 1HB  ARG A 126      15.738 -19.937  10.032  1.00  0.73           H  
ATOM   1923 2HB  ARG A 126      17.240 -19.726   9.164  1.00  0.73           H  
ATOM   1924 1HG  ARG A 126      16.655 -21.184   7.447  1.00  0.73           H  
ATOM   1925 2HG  ARG A 126      15.324 -21.899   8.402  1.00  0.73           H  
ATOM   1926 1HD  ARG A 126      14.026 -19.922   8.240  1.00  0.73           H  
ATOM   1927 2HD  ARG A 126      15.387 -18.997   7.560  1.00  0.73           H  
ATOM   1928  HE  ARG A 126      14.864 -19.786   5.496  1.00  0.73           H  
ATOM   1929 1HH1 ARG A 126      13.228 -21.992   7.790  1.00  0.73           H  
ATOM   1930 2HH1 ARG A 126      12.389 -22.856   6.497  1.00  0.73           H  
ATOM   1931 1HH2 ARG A 126      13.797 -20.869   3.925  1.00  0.73           H  
ATOM   1932 2HH2 ARG A 126      12.730 -22.212   4.256  1.00  0.73           H  
ATOM   1933  N   VAL A 127      17.885 -21.018  12.658  1.00  0.74           N  
ATOM   1934  CA  VAL A 127      18.632 -20.360  13.717  1.00  0.74           C  
ATOM   1935  C   VAL A 127      19.449 -21.423  14.490  1.00  0.74           C  
ATOM   1936  O   VAL A 127      18.891 -22.443  14.882  1.00  0.74           O  
ATOM   1937  CB  VAL A 127      17.653 -19.597  14.626  1.00  0.74           C  
ATOM   1938  CG1 VAL A 127      18.355 -18.986  15.728  1.00  0.74           C  
ATOM   1939  CG2 VAL A 127      16.990 -18.510  13.856  1.00  0.74           C  
ATOM   1940  H   VAL A 127      17.223 -21.746  12.930  1.00  0.74           H  
ATOM   1941  HA  VAL A 127      19.272 -19.618  13.265  1.00  0.74           H  
ATOM   1942  HB  VAL A 127      16.909 -20.293  15.023  1.00  0.74           H  
ATOM   1943 1HG1 VAL A 127      17.646 -18.449  16.354  1.00  0.74           H  
ATOM   1944 2HG1 VAL A 127      18.838 -19.770  16.305  1.00  0.74           H  
ATOM   1945 3HG1 VAL A 127      19.102 -18.289  15.342  1.00  0.74           H  
ATOM   1946 1HG2 VAL A 127      16.307 -17.980  14.516  1.00  0.74           H  
ATOM   1947 2HG2 VAL A 127      17.753 -17.821  13.483  1.00  0.74           H  
ATOM   1948 3HG2 VAL A 127      16.440 -18.925  13.022  1.00  0.74           H  
ATOM   1949  N   PRO A 128      20.770 -21.270  14.698  1.00  0.74           N  
ATOM   1950  CA  PRO A 128      21.585 -22.241  15.396  1.00  0.74           C  
ATOM   1951  C   PRO A 128      21.010 -22.474  16.772  1.00  0.74           C  
ATOM   1952  O   PRO A 128      20.496 -21.541  17.394  1.00  0.74           O  
ATOM   1953  CB  PRO A 128      22.941 -21.553  15.482  1.00  0.74           C  
ATOM   1954  CG  PRO A 128      22.948 -20.601  14.333  1.00  0.74           C  
ATOM   1955  CD  PRO A 128      21.522 -20.111  14.219  1.00  0.74           C  
ATOM   1956  HA  PRO A 128      21.634 -23.174  14.818  1.00  0.74           H  
ATOM   1957 1HB  PRO A 128      23.042 -21.057  16.458  1.00  0.74           H  
ATOM   1958 2HB  PRO A 128      23.743 -22.303  15.421  1.00  0.74           H  
ATOM   1959 1HG  PRO A 128      23.642 -19.793  14.560  1.00  0.74           H  
ATOM   1960 2HG  PRO A 128      23.311 -21.094  13.419  1.00  0.74           H  
ATOM   1961 1HD  PRO A 128      21.355 -19.245  14.875  1.00  0.74           H  
ATOM   1962 2HD  PRO A 128      21.339 -19.890  13.168  1.00  0.74           H  
ATOM   1963  N   HIS A 129      21.111 -23.705  17.257  1.00  0.74           N  
ATOM   1964  CA  HIS A 129      20.554 -24.014  18.560  1.00  0.74           C  
ATOM   1965  C   HIS A 129      21.161 -23.066  19.577  1.00  0.74           C  
ATOM   1966  O   HIS A 129      22.362 -22.792  19.552  1.00  0.74           O  
ATOM   1967  CB  HIS A 129      20.833 -25.481  18.932  1.00  0.74           C  
ATOM   1968  CG  HIS A 129      20.111 -25.981  20.166  1.00  0.74           C  
ATOM   1969  ND1 HIS A 129      20.499 -25.651  21.447  1.00  0.74           N  
ATOM   1970  CD2 HIS A 129      19.033 -26.797  20.298  1.00  0.74           C  
ATOM   1971  CE1 HIS A 129      19.685 -26.234  22.314  1.00  0.74           C  
ATOM   1972  NE2 HIS A 129      18.795 -26.938  21.645  1.00  0.74           N  
ATOM   1973  H   HIS A 129      21.554 -24.430  16.712  1.00  0.74           H  
ATOM   1974  HA  HIS A 129      19.476 -23.858  18.552  1.00  0.74           H  
ATOM   1975 1HB  HIS A 129      20.549 -26.123  18.097  1.00  0.74           H  
ATOM   1976 2HB  HIS A 129      21.902 -25.614  19.094  1.00  0.74           H  
ATOM   1977  HD2 HIS A 129      18.466 -27.257  19.490  1.00  0.74           H  
ATOM   1978  HE1 HIS A 129      19.740 -26.155  23.398  1.00  0.74           H  
ATOM   1979  HE2 HIS A 129      18.041 -27.502  22.081  1.00  0.74           H  
ATOM   1980  N   GLY A 130      20.312 -22.553  20.452  1.00  0.74           N  
ATOM   1981  CA  GLY A 130      20.685 -21.610  21.492  1.00  0.74           C  
ATOM   1982  C   GLY A 130      20.369 -20.166  21.094  1.00  0.74           C  
ATOM   1983  O   GLY A 130      20.285 -19.291  21.957  1.00  0.74           O  
ATOM   1984  H   GLY A 130      19.345 -22.836  20.402  1.00  0.74           H  
ATOM   1985 1HA  GLY A 130      20.151 -21.861  22.408  1.00  0.74           H  
ATOM   1986 2HA  GLY A 130      21.748 -21.709  21.705  1.00  0.74           H  
ATOM   1987  N   ARG A 131      20.184 -19.903  19.796  1.00  0.72           N  
ATOM   1988  CA  ARG A 131      19.822 -18.556  19.381  1.00  0.72           C  
ATOM   1989  C   ARG A 131      18.294 -18.445  19.222  1.00  0.72           C  
ATOM   1990  O   ARG A 131      17.653 -19.402  18.783  1.00  0.72           O  
ATOM   1991  CB  ARG A 131      20.499 -18.139  18.101  1.00  0.72           C  
ATOM   1992  CG  ARG A 131      21.820 -17.393  18.220  1.00  0.72           C  
ATOM   1993  CD  ARG A 131      22.946 -18.192  18.687  1.00  0.72           C  
ATOM   1994  NE  ARG A 131      24.180 -17.407  18.570  1.00  0.72           N  
ATOM   1995  CZ  ARG A 131      25.394 -17.788  19.023  1.00  0.72           C  
ATOM   1996  NH1 ARG A 131      25.540 -18.950  19.627  1.00  0.72           N  
ATOM   1997  NH2 ARG A 131      26.443 -16.997  18.864  1.00  0.72           N  
ATOM   1998  H   ARG A 131      20.288 -20.634  19.090  1.00  0.72           H  
ATOM   1999  HA  ARG A 131      20.195 -17.895  20.146  1.00  0.72           H  
ATOM   2000 1HB  ARG A 131      20.702 -19.015  17.497  1.00  0.72           H  
ATOM   2001 2HB  ARG A 131      19.823 -17.515  17.559  1.00  0.72           H  
ATOM   2002 1HG  ARG A 131      22.095 -17.021  17.238  1.00  0.72           H  
ATOM   2003 2HG  ARG A 131      21.694 -16.543  18.890  1.00  0.72           H  
ATOM   2004 1HD  ARG A 131      22.803 -18.464  19.730  1.00  0.72           H  
ATOM   2005 2HD  ARG A 131      23.040 -19.091  18.077  1.00  0.72           H  
ATOM   2006  HE  ARG A 131      24.101 -16.483  18.093  1.00  0.72           H  
ATOM   2007 1HH1 ARG A 131      24.742 -19.560  19.752  1.00  0.72           H  
ATOM   2008 2HH1 ARG A 131      26.448 -19.234  19.965  1.00  0.72           H  
ATOM   2009 1HH2 ARG A 131      26.346 -16.091  18.395  1.00  0.72           H  
ATOM   2010 2HH2 ARG A 131      27.344 -17.285  19.204  1.00  0.72           H  
ATOM   2011  N   PRO A 132      17.694 -17.313  19.619  1.00  0.71           N  
ATOM   2012  CA  PRO A 132      16.279 -16.966  19.554  1.00  0.71           C  
ATOM   2013  C   PRO A 132      15.620 -16.478  18.259  1.00  0.71           C  
ATOM   2014  O   PRO A 132      16.244 -15.858  17.378  1.00  0.71           O  
ATOM   2015  CB  PRO A 132      16.216 -15.841  20.564  1.00  0.71           C  
ATOM   2016  CG  PRO A 132      17.549 -15.185  20.475  1.00  0.71           C  
ATOM   2017  CD  PRO A 132      18.512 -16.267  20.253  1.00  0.71           C  
ATOM   2018  HA  PRO A 132      15.714 -17.828  19.938  1.00  0.71           H  
ATOM   2019 1HB  PRO A 132      15.404 -15.161  20.294  1.00  0.71           H  
ATOM   2020 2HB  PRO A 132      16.004 -16.252  21.557  1.00  0.71           H  
ATOM   2021 1HG  PRO A 132      17.561 -14.458  19.653  1.00  0.71           H  
ATOM   2022 2HG  PRO A 132      17.767 -14.649  21.402  1.00  0.71           H  
ATOM   2023 1HD  PRO A 132      19.304 -15.897  19.577  1.00  0.71           H  
ATOM   2024 2HD  PRO A 132      18.890 -16.598  21.237  1.00  0.71           H  
ATOM   2025  N   VAL A 133      14.298 -16.618  18.297  1.00  0.71           N  
ATOM   2026  CA  VAL A 133      13.335 -15.999  17.405  1.00  0.71           C  
ATOM   2027  C   VAL A 133      12.444 -15.086  18.256  1.00  0.71           C  
ATOM   2028  O   VAL A 133      11.964 -15.489  19.311  1.00  0.71           O  
ATOM   2029  CB  VAL A 133      12.506 -17.069  16.667  1.00  0.71           C  
ATOM   2030  CG1 VAL A 133      11.413 -16.417  15.815  1.00  0.71           C  
ATOM   2031  CG2 VAL A 133      13.441 -17.874  15.778  1.00  0.71           C  
ATOM   2032  H   VAL A 133      13.920 -17.211  19.034  1.00  0.71           H  
ATOM   2033  HA  VAL A 133      13.868 -15.406  16.672  1.00  0.71           H  
ATOM   2034  HB  VAL A 133      12.035 -17.723  17.391  1.00  0.71           H  
ATOM   2035 1HG1 VAL A 133      10.845 -17.184  15.299  1.00  0.71           H  
ATOM   2036 2HG1 VAL A 133      10.750 -15.850  16.462  1.00  0.71           H  
ATOM   2037 3HG1 VAL A 133      11.854 -15.750  15.090  1.00  0.71           H  
ATOM   2038 1HG2 VAL A 133      12.880 -18.649  15.257  1.00  0.71           H  
ATOM   2039 2HG2 VAL A 133      13.913 -17.246  15.065  1.00  0.71           H  
ATOM   2040 3HG2 VAL A 133      14.205 -18.316  16.390  1.00  0.71           H  
ATOM   2041  N   VAL A 134      12.256 -13.849  17.833  1.00  0.72           N  
ATOM   2042  CA  VAL A 134      11.457 -12.898  18.599  1.00  0.72           C  
ATOM   2043  C   VAL A 134      10.193 -12.544  17.860  1.00  0.72           C  
ATOM   2044  O   VAL A 134      10.241 -12.241  16.668  1.00  0.72           O  
ATOM   2045  CB  VAL A 134      12.245 -11.610  18.848  1.00  0.72           C  
ATOM   2046  CG1 VAL A 134      11.389 -10.609  19.610  1.00  0.72           C  
ATOM   2047  CG2 VAL A 134      13.505 -11.917  19.570  1.00  0.72           C  
ATOM   2048  H   VAL A 134      12.681 -13.565  16.958  1.00  0.72           H  
ATOM   2049  HA  VAL A 134      11.192 -13.346  19.553  1.00  0.72           H  
ATOM   2050  HB  VAL A 134      12.484 -11.163  17.898  1.00  0.72           H  
ATOM   2051 1HG1 VAL A 134      11.952  -9.708  19.759  1.00  0.72           H  
ATOM   2052 2HG1 VAL A 134      10.485 -10.378  19.046  1.00  0.72           H  
ATOM   2053 3HG1 VAL A 134      11.116 -11.038  20.573  1.00  0.72           H  
ATOM   2054 1HG2 VAL A 134      14.051 -10.988  19.704  1.00  0.72           H  
ATOM   2055 2HG2 VAL A 134      13.277 -12.360  20.535  1.00  0.72           H  
ATOM   2056 3HG2 VAL A 134      14.107 -12.610  18.981  1.00  0.72           H  
ATOM   2057  N   GLN A 135       9.057 -12.610  18.546  1.00  0.75           N  
ATOM   2058  CA  GLN A 135       7.811 -12.299  17.870  1.00  0.75           C  
ATOM   2059  C   GLN A 135       6.946 -11.336  18.673  1.00  0.75           C  
ATOM   2060  O   GLN A 135       6.880 -11.404  19.910  1.00  0.75           O  
ATOM   2061  CB  GLN A 135       7.025 -13.597  17.609  1.00  0.75           C  
ATOM   2062  CG  GLN A 135       7.818 -14.666  16.769  1.00  0.75           C  
ATOM   2063  CD  GLN A 135       7.067 -15.974  16.435  1.00  0.75           C  
ATOM   2064  OE1 GLN A 135       6.244 -16.476  17.201  1.00  0.75           O  
ATOM   2065  NE2 GLN A 135       7.381 -16.524  15.257  1.00  0.75           N  
ATOM   2066  H   GLN A 135       9.082 -12.858  19.535  1.00  0.75           H  
ATOM   2067  HA  GLN A 135       8.035 -11.822  16.918  1.00  0.75           H  
ATOM   2068 1HB  GLN A 135       6.694 -14.025  18.537  1.00  0.75           H  
ATOM   2069 2HB  GLN A 135       6.124 -13.351  17.042  1.00  0.75           H  
ATOM   2070 1HG  GLN A 135       8.136 -14.221  15.841  1.00  0.75           H  
ATOM   2071 2HG  GLN A 135       8.690 -14.953  17.351  1.00  0.75           H  
ATOM   2072 1HE2 GLN A 135       6.960 -17.386  14.965  1.00  0.75           H  
ATOM   2073 2HE2 GLN A 135       8.042 -16.078  14.655  1.00  0.75           H  
ATOM   2074  N   ILE A 136       6.230 -10.481  17.949  1.00  0.81           N  
ATOM   2075  CA  ILE A 136       5.274  -9.572  18.572  1.00  0.81           C  
ATOM   2076  C   ILE A 136       3.845 -10.063  18.447  1.00  0.81           C  
ATOM   2077  O   ILE A 136       3.388 -10.443  17.367  1.00  0.81           O  
ATOM   2078  CB  ILE A 136       5.393  -8.143  18.015  1.00  0.81           C  
ATOM   2079  CG1 ILE A 136       6.760  -7.678  18.217  1.00  0.81           C  
ATOM   2080  CG2 ILE A 136       4.430  -7.219  18.717  1.00  0.81           C  
ATOM   2081  CD1 ILE A 136       7.165  -7.713  19.668  1.00  0.81           C  
ATOM   2082  H   ILE A 136       6.397 -10.439  16.940  1.00  0.81           H  
ATOM   2083  HA  ILE A 136       5.504  -9.516  19.633  1.00  0.81           H  
ATOM   2084  HB  ILE A 136       5.191  -8.147  16.944  1.00  0.81           H  
ATOM   2085 1HG1 ILE A 136       7.429  -8.307  17.648  1.00  0.81           H  
ATOM   2086 2HG1 ILE A 136       6.837  -6.656  17.851  1.00  0.81           H  
ATOM   2087 1HG2 ILE A 136       4.537  -6.209  18.325  1.00  0.81           H  
ATOM   2088 2HG2 ILE A 136       3.404  -7.555  18.562  1.00  0.81           H  
ATOM   2089 3HG2 ILE A 136       4.665  -7.230  19.782  1.00  0.81           H  
ATOM   2090 1HD1 ILE A 136       8.169  -7.366  19.792  1.00  0.81           H  
ATOM   2091 2HD1 ILE A 136       6.494  -7.088  20.254  1.00  0.81           H  
ATOM   2092 3HD1 ILE A 136       7.098  -8.725  20.013  1.00  0.81           H  
ATOM   2093  N   SER A 137       3.154 -10.064  19.580  1.00  0.88           N  
ATOM   2094  CA  SER A 137       1.775 -10.508  19.653  1.00  0.88           C  
ATOM   2095  C   SER A 137       0.882  -9.436  20.225  1.00  0.88           C  
ATOM   2096  O   SER A 137       1.256  -8.708  21.137  1.00  0.88           O  
ATOM   2097  CB  SER A 137       1.666 -11.746  20.508  1.00  0.88           C  
ATOM   2098  OG  SER A 137       0.309 -12.146  20.664  1.00  0.88           O  
ATOM   2099  H   SER A 137       3.626  -9.737  20.426  1.00  0.88           H  
ATOM   2100  HA  SER A 137       1.430 -10.739  18.645  1.00  0.88           H  
ATOM   2101 1HB  SER A 137       2.242 -12.537  20.050  1.00  0.88           H  
ATOM   2102 2HB  SER A 137       2.103 -11.548  21.489  1.00  0.88           H  
ATOM   2103  HG  SER A 137       0.297 -12.777  21.416  1.00  0.88           H  
ATOM   2104  N   TYR A 138      -0.327  -9.367  19.711  1.00  0.94           N  
ATOM   2105  CA  TYR A 138      -1.303  -8.414  20.206  1.00  0.94           C  
ATOM   2106  C   TYR A 138      -2.335  -9.081  21.114  1.00  0.94           C  
ATOM   2107  O   TYR A 138      -3.345  -8.476  21.477  1.00  0.94           O  
ATOM   2108  CB  TYR A 138      -1.946  -7.710  19.021  1.00  0.94           C  
ATOM   2109  CG  TYR A 138      -0.962  -6.840  18.274  1.00  0.94           C  
ATOM   2110  CD1 TYR A 138      -0.379  -7.269  17.085  1.00  0.94           C  
ATOM   2111  CD2 TYR A 138      -0.648  -5.607  18.785  1.00  0.94           C  
ATOM   2112  CE1 TYR A 138       0.521  -6.444  16.423  1.00  0.94           C  
ATOM   2113  CE2 TYR A 138       0.238  -4.781  18.130  1.00  0.94           C  
ATOM   2114  CZ  TYR A 138       0.826  -5.192  16.956  1.00  0.94           C  
ATOM   2115  OH  TYR A 138       1.718  -4.363  16.310  1.00  0.94           O  
ATOM   2116  H   TYR A 138      -0.577  -9.996  18.962  1.00  0.94           H  
ATOM   2117  HA  TYR A 138      -0.788  -7.662  20.804  1.00  0.94           H  
ATOM   2118 1HB  TYR A 138      -2.360  -8.436  18.329  1.00  0.94           H  
ATOM   2119 2HB  TYR A 138      -2.762  -7.081  19.370  1.00  0.94           H  
ATOM   2120  HD1 TYR A 138      -0.625  -8.249  16.676  1.00  0.94           H  
ATOM   2121  HD2 TYR A 138      -1.107  -5.283  19.715  1.00  0.94           H  
ATOM   2122  HE1 TYR A 138       0.984  -6.775  15.491  1.00  0.94           H  
ATOM   2123  HE2 TYR A 138       0.472  -3.802  18.551  1.00  0.94           H  
ATOM   2124  HH  TYR A 138       1.906  -4.706  15.426  1.00  0.94           H  
ATOM   2125  N   GLY A 139      -2.094 -10.348  21.451  1.00  0.98           N  
ATOM   2126  CA  GLY A 139      -2.986 -11.067  22.342  1.00  0.98           C  
ATOM   2127  C   GLY A 139      -2.425 -10.970  23.756  1.00  0.98           C  
ATOM   2128  O   GLY A 139      -1.371 -10.376  23.951  1.00  0.98           O  
ATOM   2129  H   GLY A 139      -1.251 -10.821  21.118  1.00  0.98           H  
ATOM   2130 1HA  GLY A 139      -3.985 -10.634  22.288  1.00  0.98           H  
ATOM   2131 2HA  GLY A 139      -3.047 -12.108  22.025  1.00  0.98           H  
ATOM   2132  N   PRO A 140      -3.121 -11.514  24.764  1.00  0.98           N  
ATOM   2133  CA  PRO A 140      -2.699 -11.592  26.155  1.00  0.98           C  
ATOM   2134  C   PRO A 140      -1.680 -12.709  26.398  1.00  0.98           C  
ATOM   2135  O   PRO A 140      -1.062 -12.783  27.467  1.00  0.98           O  
ATOM   2136  CB  PRO A 140      -4.018 -11.873  26.868  1.00  0.98           C  
ATOM   2137  CG  PRO A 140      -4.843 -12.649  25.848  1.00  0.98           C  
ATOM   2138  CD  PRO A 140      -4.470 -12.050  24.505  1.00  0.98           C  
ATOM   2139  HA  PRO A 140      -2.285 -10.619  26.458  1.00  0.98           H  
ATOM   2140 1HB  PRO A 140      -3.827 -12.450  27.786  1.00  0.98           H  
ATOM   2141 2HB  PRO A 140      -4.491 -10.929  27.174  1.00  0.98           H  
ATOM   2142 1HG  PRO A 140      -4.619 -13.720  25.909  1.00  0.98           H  
ATOM   2143 2HG  PRO A 140      -5.914 -12.543  26.075  1.00  0.98           H  
ATOM   2144 1HD  PRO A 140      -4.445 -12.842  23.744  1.00  0.98           H  
ATOM   2145 2HD  PRO A 140      -5.167 -11.238  24.245  1.00  0.98           H  
ATOM   2146  N   ILE A 141      -1.562 -13.600  25.416  1.00  0.96           N  
ATOM   2147  CA  ILE A 141      -0.732 -14.793  25.482  1.00  0.96           C  
ATOM   2148  C   ILE A 141       0.136 -14.988  24.241  1.00  0.96           C  
ATOM   2149  O   ILE A 141      -0.088 -14.360  23.202  1.00  0.96           O  
ATOM   2150  CB  ILE A 141      -1.620 -16.032  25.650  1.00  0.96           C  
ATOM   2151  CG1 ILE A 141      -2.547 -16.142  24.432  1.00  0.96           C  
ATOM   2152  CG2 ILE A 141      -2.416 -15.969  26.951  1.00  0.96           C  
ATOM   2153  CD1 ILE A 141      -3.326 -17.422  24.383  1.00  0.96           C  
ATOM   2154  H   ILE A 141      -2.087 -13.453  24.572  1.00  0.96           H  
ATOM   2155  HA  ILE A 141      -0.074 -14.706  26.346  1.00  0.96           H  
ATOM   2156  HB  ILE A 141      -0.991 -16.921  25.657  1.00  0.96           H  
ATOM   2157 1HG1 ILE A 141      -3.245 -15.310  24.444  1.00  0.96           H  
ATOM   2158 2HG1 ILE A 141      -1.943 -16.077  23.524  1.00  0.96           H  
ATOM   2159 1HG2 ILE A 141      -3.025 -16.866  27.044  1.00  0.96           H  
ATOM   2160 2HG2 ILE A 141      -1.727 -15.909  27.794  1.00  0.96           H  
ATOM   2161 3HG2 ILE A 141      -3.059 -15.105  26.958  1.00  0.96           H  
ATOM   2162 1HD1 ILE A 141      -3.955 -17.431  23.494  1.00  0.96           H  
ATOM   2163 2HD1 ILE A 141      -2.631 -18.264  24.346  1.00  0.96           H  
ATOM   2164 3HD1 ILE A 141      -3.950 -17.502  25.270  1.00  0.96           H  
ATOM   2165  N   SER A 142       1.091 -15.913  24.326  1.00  0.93           N  
ATOM   2166  CA  SER A 142       1.853 -16.279  23.144  1.00  0.93           C  
ATOM   2167  C   SER A 142       0.912 -16.890  22.114  1.00  0.93           C  
ATOM   2168  O   SER A 142       0.047 -17.674  22.493  1.00  0.93           O  
ATOM   2169  CB  SER A 142       2.911 -17.335  23.454  1.00  0.93           C  
ATOM   2170  OG  SER A 142       3.516 -17.832  22.256  1.00  0.93           O  
ATOM   2171  H   SER A 142       1.268 -16.374  25.207  1.00  0.93           H  
ATOM   2172  HA  SER A 142       2.325 -15.370  22.789  1.00  0.93           H  
ATOM   2173 1HB  SER A 142       3.665 -16.939  24.103  1.00  0.93           H  
ATOM   2174 2HB  SER A 142       2.434 -18.161  23.979  1.00  0.93           H  
ATOM   2175  HG  SER A 142       3.611 -18.813  22.399  1.00  0.93           H  
ATOM   2176  N   PRO A 143       1.093 -16.615  20.812  1.00  0.91           N  
ATOM   2177  CA  PRO A 143       0.382 -17.208  19.696  1.00  0.91           C  
ATOM   2178  C   PRO A 143       0.680 -18.698  19.532  1.00  0.91           C  
ATOM   2179  O   PRO A 143      -0.003 -19.398  18.770  1.00  0.91           O  
ATOM   2180  CB  PRO A 143       0.924 -16.416  18.508  1.00  0.91           C  
ATOM   2181  CG  PRO A 143       2.242 -15.879  18.944  1.00  0.91           C  
ATOM   2182  CD  PRO A 143       2.073 -15.605  20.405  1.00  0.91           C  
ATOM   2183  HA  PRO A 143      -0.697 -17.038  19.827  1.00  0.91           H  
ATOM   2184 1HB  PRO A 143       1.086 -17.108  17.708  1.00  0.91           H  
ATOM   2185 2HB  PRO A 143       0.213 -15.659  18.170  1.00  0.91           H  
ATOM   2186 1HG  PRO A 143       3.045 -16.613  18.743  1.00  0.91           H  
ATOM   2187 2HG  PRO A 143       2.496 -14.974  18.368  1.00  0.91           H  
ATOM   2188 1HD  PRO A 143       3.035 -15.749  20.860  1.00  0.91           H  
ATOM   2189 2HD  PRO A 143       1.665 -14.619  20.588  1.00  0.91           H  
ATOM   2190  N   ILE A 144       1.781 -19.145  20.151  1.00  0.91           N  
ATOM   2191  CA  ILE A 144       2.261 -20.514  20.060  1.00  0.91           C  
ATOM   2192  C   ILE A 144       2.495 -21.127  21.442  1.00  0.91           C  
ATOM   2193  O   ILE A 144       3.108 -20.508  22.324  1.00  0.91           O  
ATOM   2194  CB  ILE A 144       3.529 -20.563  19.195  1.00  0.91           C  
ATOM   2195  CG1 ILE A 144       3.177 -20.052  17.777  1.00  0.91           C  
ATOM   2196  CG2 ILE A 144       4.107 -21.967  19.159  1.00  0.91           C  
ATOM   2197  CD1 ILE A 144       4.325 -19.844  16.930  1.00  0.91           C  
ATOM   2198  H   ILE A 144       2.305 -18.523  20.757  1.00  0.91           H  
ATOM   2199  HA  ILE A 144       1.499 -21.111  19.562  1.00  0.91           H  
ATOM   2200  HB  ILE A 144       4.267 -19.885  19.599  1.00  0.91           H  
ATOM   2201 1HG1 ILE A 144       2.505 -20.763  17.294  1.00  0.91           H  
ATOM   2202 2HG1 ILE A 144       2.688 -19.101  17.844  1.00  0.91           H  
ATOM   2203 1HG2 ILE A 144       4.991 -21.977  18.542  1.00  0.91           H  
ATOM   2204 2HG2 ILE A 144       4.368 -22.284  20.170  1.00  0.91           H  
ATOM   2205 3HG2 ILE A 144       3.377 -22.650  18.750  1.00  0.91           H  
ATOM   2206 1HD1 ILE A 144       4.002 -19.478  15.970  1.00  0.91           H  
ATOM   2207 2HD1 ILE A 144       4.990 -19.106  17.389  1.00  0.91           H  
ATOM   2208 3HD1 ILE A 144       4.840 -20.784  16.808  1.00  0.91           H  
ATOM   2209  N   VAL A 145       1.986 -22.343  21.626  1.00  0.93           N  
ATOM   2210  CA  VAL A 145       2.120 -23.080  22.878  1.00  0.93           C  
ATOM   2211  C   VAL A 145       3.481 -23.765  22.986  1.00  0.93           C  
ATOM   2212  O   VAL A 145       3.923 -24.436  22.052  1.00  0.93           O  
ATOM   2213  CB  VAL A 145       0.991 -24.118  22.990  1.00  0.93           C  
ATOM   2214  CG1 VAL A 145       1.166 -24.963  24.241  1.00  0.93           C  
ATOM   2215  CG2 VAL A 145      -0.345 -23.387  23.013  1.00  0.93           C  
ATOM   2216  H   VAL A 145       1.490 -22.776  20.860  1.00  0.93           H  
ATOM   2217  HA  VAL A 145       2.022 -22.374  23.702  1.00  0.93           H  
ATOM   2218  HB  VAL A 145       1.029 -24.788  22.132  1.00  0.93           H  
ATOM   2219 1HG1 VAL A 145       0.362 -25.694  24.301  1.00  0.93           H  
ATOM   2220 2HG1 VAL A 145       2.117 -25.484  24.200  1.00  0.93           H  
ATOM   2221 3HG1 VAL A 145       1.141 -24.322  25.120  1.00  0.93           H  
ATOM   2222 1HG2 VAL A 145      -1.156 -24.113  23.081  1.00  0.93           H  
ATOM   2223 2HG2 VAL A 145      -0.378 -22.722  23.876  1.00  0.93           H  
ATOM   2224 3HG2 VAL A 145      -0.458 -22.801  22.099  1.00  0.93           H  
ATOM   2225  N   ALA A 146       4.144 -23.584  24.128  1.00  0.98           N  
ATOM   2226  CA  ALA A 146       5.460 -24.173  24.357  1.00  0.98           C  
ATOM   2227  C   ALA A 146       5.407 -25.678  24.295  1.00  0.98           C  
ATOM   2228  O   ALA A 146       4.430 -26.301  24.710  1.00  0.98           O  
ATOM   2229  CB  ALA A 146       6.020 -23.760  25.705  1.00  0.98           C  
ATOM   2230  H   ALA A 146       3.722 -23.021  24.851  1.00  0.98           H  
ATOM   2231  HA  ALA A 146       6.127 -23.829  23.568  1.00  0.98           H  
ATOM   2232 1HB  ALA A 146       7.012 -24.203  25.828  1.00  0.98           H  
ATOM   2233 2HB  ALA A 146       6.097 -22.677  25.759  1.00  0.98           H  
ATOM   2234 3HB  ALA A 146       5.362 -24.117  26.494  1.00  0.98           H  
ATOM   2235  N   GLN A 147       6.486 -26.254  23.803  1.00  1.02           N  
ATOM   2236  CA  GLN A 147       6.653 -27.691  23.714  1.00  1.02           C  
ATOM   2237  C   GLN A 147       7.993 -28.025  24.361  1.00  1.02           C  
ATOM   2238  O   GLN A 147       8.958 -28.225  23.632  1.00  1.02           O  
ATOM   2239  CB  GLN A 147       6.643 -28.143  22.252  1.00  1.02           C  
ATOM   2240  CG  GLN A 147       5.343 -27.873  21.509  1.00  1.02           C  
ATOM   2241  CD  GLN A 147       5.410 -28.301  20.048  1.00  1.02           C  
ATOM   2242  OE1 GLN A 147       5.929 -29.373  19.725  1.00  1.02           O  
ATOM   2243  NE2 GLN A 147       4.890 -27.460  19.157  1.00  1.02           N  
ATOM   2244  H   GLN A 147       7.239 -25.657  23.481  1.00  1.02           H  
ATOM   2245  HA  GLN A 147       5.839 -28.192  24.231  1.00  1.02           H  
ATOM   2246 1HB  GLN A 147       7.442 -27.642  21.723  1.00  1.02           H  
ATOM   2247 2HB  GLN A 147       6.847 -29.213  22.204  1.00  1.02           H  
ATOM   2248 1HG  GLN A 147       4.538 -28.423  21.996  1.00  1.02           H  
ATOM   2249 2HG  GLN A 147       5.129 -26.802  21.539  1.00  1.02           H  
ATOM   2250 1HE2 GLN A 147       4.912 -27.682  18.179  1.00  1.02           H  
ATOM   2251 2HE2 GLN A 147       4.479 -26.599  19.465  1.00  1.02           H  
ATOM   2252  N   PRO A 148       8.078 -28.132  25.704  1.00  1.03           N  
ATOM   2253  CA  PRO A 148       9.288 -28.184  26.533  1.00  1.03           C  
ATOM   2254  C   PRO A 148      10.401 -29.130  26.073  1.00  1.03           C  
ATOM   2255  O   PRO A 148      11.574 -28.900  26.386  1.00  1.03           O  
ATOM   2256  CB  PRO A 148       8.728 -28.655  27.881  1.00  1.03           C  
ATOM   2257  CG  PRO A 148       7.324 -28.123  27.911  1.00  1.03           C  
ATOM   2258  CD  PRO A 148       6.830 -28.257  26.496  1.00  1.03           C  
ATOM   2259  HA  PRO A 148       9.674 -27.165  26.631  1.00  1.03           H  
ATOM   2260 1HB  PRO A 148       8.773 -29.753  27.942  1.00  1.03           H  
ATOM   2261 2HB  PRO A 148       9.350 -28.263  28.700  1.00  1.03           H  
ATOM   2262 1HG  PRO A 148       6.716 -28.696  28.627  1.00  1.03           H  
ATOM   2263 2HG  PRO A 148       7.322 -27.078  28.259  1.00  1.03           H  
ATOM   2264 1HD  PRO A 148       6.361 -29.240  26.332  1.00  1.03           H  
ATOM   2265 2HD  PRO A 148       6.145 -27.432  26.313  1.00  1.03           H  
ATOM   2266  N   HIS A 149      10.048 -30.216  25.384  1.00  1.02           N  
ATOM   2267  CA  HIS A 149      11.051 -31.170  24.914  1.00  1.02           C  
ATOM   2268  C   HIS A 149      11.728 -30.739  23.598  1.00  1.02           C  
ATOM   2269  O   HIS A 149      12.690 -31.372  23.159  1.00  1.02           O  
ATOM   2270  CB  HIS A 149      10.416 -32.559  24.758  1.00  1.02           C  
ATOM   2271  CG  HIS A 149       9.314 -32.641  23.726  1.00  1.02           C  
ATOM   2272  ND1 HIS A 149       8.097 -31.999  23.878  1.00  1.02           N  
ATOM   2273  CD2 HIS A 149       9.241 -33.312  22.551  1.00  1.02           C  
ATOM   2274  CE1 HIS A 149       7.338 -32.249  22.822  1.00  1.02           C  
ATOM   2275  NE2 HIS A 149       8.003 -33.049  22.008  1.00  1.02           N  
ATOM   2276  H   HIS A 149       9.079 -30.377  25.158  1.00  1.02           H  
ATOM   2277  HA  HIS A 149      11.838 -31.254  25.663  1.00  1.02           H  
ATOM   2278 1HB  HIS A 149      11.189 -33.277  24.483  1.00  1.02           H  
ATOM   2279 2HB  HIS A 149      10.004 -32.875  25.715  1.00  1.02           H  
ATOM   2280  HD2 HIS A 149      10.019 -33.937  22.113  1.00  1.02           H  
ATOM   2281  HE1 HIS A 149       6.330 -31.868  22.657  1.00  1.02           H  
ATOM   2282  HE2 HIS A 149       7.664 -33.408  21.126  1.00  1.02           H  
ATOM   2283  N   LEU A 150      11.182 -29.701  22.951  1.00  0.99           N  
ATOM   2284  CA  LEU A 150      11.713 -29.158  21.700  1.00  0.99           C  
ATOM   2285  C   LEU A 150      12.024 -27.663  21.760  1.00  0.99           C  
ATOM   2286  O   LEU A 150      13.059 -27.221  21.244  1.00  0.99           O  
ATOM   2287  CB  LEU A 150      10.712 -29.337  20.566  1.00  0.99           C  
ATOM   2288  CG  LEU A 150      10.343 -30.725  20.198  1.00  0.99           C  
ATOM   2289  CD1 LEU A 150       9.278 -30.676  19.131  1.00  0.99           C  
ATOM   2290  CD2 LEU A 150      11.562 -31.470  19.725  1.00  0.99           C  
ATOM   2291  H   LEU A 150      10.383 -29.248  23.368  1.00  0.99           H  
ATOM   2292  HA  LEU A 150      12.635 -29.685  21.461  1.00  0.99           H  
ATOM   2293 1HB  LEU A 150       9.792 -28.829  20.849  1.00  0.99           H  
ATOM   2294 2HB  LEU A 150      11.114 -28.858  19.681  1.00  0.99           H  
ATOM   2295  HG  LEU A 150       9.934 -31.210  21.049  1.00  0.99           H  
ATOM   2296 1HD1 LEU A 150       8.980 -31.688  18.865  1.00  0.99           H  
ATOM   2297 2HD1 LEU A 150       8.414 -30.131  19.513  1.00  0.99           H  
ATOM   2298 3HD1 LEU A 150       9.670 -30.168  18.251  1.00  0.99           H  
ATOM   2299 1HD2 LEU A 150      11.285 -32.491  19.461  1.00  0.99           H  
ATOM   2300 2HD2 LEU A 150      11.976 -30.968  18.851  1.00  0.99           H  
ATOM   2301 3HD2 LEU A 150      12.309 -31.492  20.519  1.00  0.99           H  
ATOM   2302  N   TYR A 151      11.066 -26.879  22.292  1.00  0.94           N  
ATOM   2303  CA  TYR A 151      11.172 -25.421  22.245  1.00  0.94           C  
ATOM   2304  C   TYR A 151      10.777 -24.769  23.562  1.00  0.94           C  
ATOM   2305  O   TYR A 151       9.778 -25.151  24.185  1.00  0.94           O  
ATOM   2306  CB  TYR A 151      10.233 -24.828  21.183  1.00  0.94           C  
ATOM   2307  CG  TYR A 151      10.328 -25.502  19.822  1.00  0.94           C  
ATOM   2308  CD1 TYR A 151       9.317 -26.364  19.414  1.00  0.94           C  
ATOM   2309  CD2 TYR A 151      11.418 -25.332  19.032  1.00  0.94           C  
ATOM   2310  CE1 TYR A 151       9.403 -27.011  18.202  1.00  0.94           C  
ATOM   2311  CE2 TYR A 151      11.519 -25.982  17.818  1.00  0.94           C  
ATOM   2312  CZ  TYR A 151      10.513 -26.815  17.402  1.00  0.94           C  
ATOM   2313  OH  TYR A 151      10.612 -27.465  16.197  1.00  0.94           O  
ATOM   2314  H   TYR A 151      10.260 -27.314  22.725  1.00  0.94           H  
ATOM   2315  HA  TYR A 151      12.204 -25.154  22.033  1.00  0.94           H  
ATOM   2316 1HB  TYR A 151       9.202 -24.899  21.531  1.00  0.94           H  
ATOM   2317 2HB  TYR A 151      10.465 -23.767  21.054  1.00  0.94           H  
ATOM   2318  HD1 TYR A 151       8.450 -26.521  20.044  1.00  0.94           H  
ATOM   2319  HD2 TYR A 151      12.205 -24.682  19.370  1.00  0.94           H  
ATOM   2320  HE1 TYR A 151       8.600 -27.677  17.881  1.00  0.94           H  
ATOM   2321  HE2 TYR A 151      12.392 -25.838  17.190  1.00  0.94           H  
ATOM   2322  HH  TYR A 151       9.743 -27.811  15.953  1.00  0.94           H  
ATOM   2323  N   HIS A 152      11.490 -23.708  23.929  1.00  0.89           N  
ATOM   2324  CA  HIS A 152      11.159 -22.945  25.132  1.00  0.89           C  
ATOM   2325  C   HIS A 152      10.680 -21.556  24.757  1.00  0.89           C  
ATOM   2326  O   HIS A 152      11.139 -20.974  23.769  1.00  0.89           O  
ATOM   2327  CB  HIS A 152      12.344 -22.869  26.112  1.00  0.89           C  
ATOM   2328  CG  HIS A 152      12.680 -24.215  26.745  1.00  0.89           C  
ATOM   2329  ND1 HIS A 152      13.761 -24.412  27.580  1.00  0.89           N  
ATOM   2330  CD2 HIS A 152      12.068 -25.415  26.639  1.00  0.89           C  
ATOM   2331  CE1 HIS A 152      13.790 -25.697  27.949  1.00  0.89           C  
ATOM   2332  NE2 HIS A 152      12.770 -26.313  27.374  1.00  0.89           N  
ATOM   2333  H   HIS A 152      12.280 -23.435  23.345  1.00  0.89           H  
ATOM   2334  HA  HIS A 152      10.339 -23.432  25.658  1.00  0.89           H  
ATOM   2335 1HB  HIS A 152      13.225 -22.511  25.593  1.00  0.89           H  
ATOM   2336 2HB  HIS A 152      12.116 -22.159  26.906  1.00  0.89           H  
ATOM   2337  HD2 HIS A 152      11.200 -25.644  26.073  1.00  0.89           H  
ATOM   2338  HE1 HIS A 152      14.531 -26.163  28.595  1.00  0.89           H  
ATOM   2339  HE2 HIS A 152      12.498 -27.309  27.416  1.00  0.89           H  
ATOM   2340  N   ILE A 153       9.716 -21.039  25.525  1.00  0.87           N  
ATOM   2341  CA  ILE A 153       9.177 -19.715  25.235  1.00  0.87           C  
ATOM   2342  C   ILE A 153       9.213 -18.780  26.446  1.00  0.87           C  
ATOM   2343  O   ILE A 153       8.732 -19.128  27.527  1.00  0.87           O  
ATOM   2344  CB  ILE A 153       7.731 -19.813  24.735  1.00  0.87           C  
ATOM   2345  CG1 ILE A 153       7.669 -20.701  23.509  1.00  0.87           C  
ATOM   2346  CG2 ILE A 153       7.225 -18.445  24.403  1.00  0.87           C  
ATOM   2347  CD1 ILE A 153       6.266 -20.933  23.002  1.00  0.87           C  
ATOM   2348  H   ILE A 153       9.366 -21.560  26.316  1.00  0.87           H  
ATOM   2349  HA  ILE A 153       9.775 -19.265  24.449  1.00  0.87           H  
ATOM   2350  HB  ILE A 153       7.102 -20.257  25.502  1.00  0.87           H  
ATOM   2351 1HG1 ILE A 153       8.290 -20.272  22.760  1.00  0.87           H  
ATOM   2352 2HG1 ILE A 153       8.074 -21.676  23.758  1.00  0.87           H  
ATOM   2353 1HG2 ILE A 153       6.197 -18.498  24.049  1.00  0.87           H  
ATOM   2354 2HG2 ILE A 153       7.272 -17.860  25.300  1.00  0.87           H  
ATOM   2355 3HG2 ILE A 153       7.855 -17.991  23.631  1.00  0.87           H  
ATOM   2356 1HD1 ILE A 153       6.285 -21.590  22.130  1.00  0.87           H  
ATOM   2357 2HD1 ILE A 153       5.675 -21.379  23.775  1.00  0.87           H  
ATOM   2358 3HD1 ILE A 153       5.812 -19.999  22.737  1.00  0.87           H  
ATOM   2359  N   ARG A 154       9.788 -17.597  26.252  1.00  0.88           N  
ATOM   2360  CA  ARG A 154       9.881 -16.567  27.280  1.00  0.88           C  
ATOM   2361  C   ARG A 154       9.041 -15.329  26.973  1.00  0.88           C  
ATOM   2362  O   ARG A 154       9.036 -14.828  25.848  1.00  0.88           O  
ATOM   2363  CB  ARG A 154      11.327 -16.116  27.469  1.00  0.88           C  
ATOM   2364  CG  ARG A 154      11.491 -14.972  28.482  1.00  0.88           C  
ATOM   2365  CD  ARG A 154      12.895 -14.601  28.742  1.00  0.88           C  
ATOM   2366  NE  ARG A 154      12.965 -13.455  29.642  1.00  0.88           N  
ATOM   2367  CZ  ARG A 154      14.096 -12.825  30.006  1.00  0.88           C  
ATOM   2368  NH1 ARG A 154      15.257 -13.236  29.548  1.00  0.88           N  
ATOM   2369  NH2 ARG A 154      14.039 -11.790  30.826  1.00  0.88           N  
ATOM   2370  H   ARG A 154      10.168 -17.398  25.329  1.00  0.88           H  
ATOM   2371  HA  ARG A 154       9.529 -16.993  28.219  1.00  0.88           H  
ATOM   2372 1HB  ARG A 154      11.935 -16.954  27.807  1.00  0.88           H  
ATOM   2373 2HB  ARG A 154      11.729 -15.779  26.516  1.00  0.88           H  
ATOM   2374 1HG  ARG A 154      11.014 -14.081  28.085  1.00  0.88           H  
ATOM   2375 2HG  ARG A 154      11.020 -15.243  29.428  1.00  0.88           H  
ATOM   2376 1HD  ARG A 154      13.420 -15.436  29.203  1.00  0.88           H  
ATOM   2377 2HD  ARG A 154      13.380 -14.330  27.804  1.00  0.88           H  
ATOM   2378  HE  ARG A 154      12.087 -13.104  30.018  1.00  0.88           H  
ATOM   2379 1HH1 ARG A 154      15.302 -14.029  28.922  1.00  0.88           H  
ATOM   2380 2HH1 ARG A 154      16.106 -12.763  29.824  1.00  0.88           H  
ATOM   2381 1HH2 ARG A 154      13.143 -11.475  31.179  1.00  0.88           H  
ATOM   2382 2HH2 ARG A 154      14.886 -11.316  31.103  1.00  0.88           H  
ATOM   2383  N   HIS A 155       8.363 -14.804  27.988  1.00  0.92           N  
ATOM   2384  CA  HIS A 155       7.648 -13.533  27.845  1.00  0.92           C  
ATOM   2385  C   HIS A 155       8.599 -12.479  28.363  1.00  0.92           C  
ATOM   2386  O   HIS A 155       9.049 -12.572  29.506  1.00  0.92           O  
ATOM   2387  CB  HIS A 155       6.368 -13.473  28.670  1.00  0.92           C  
ATOM   2388  CG  HIS A 155       5.514 -12.237  28.425  1.00  0.92           C  
ATOM   2389  ND1 HIS A 155       4.626 -11.747  29.368  1.00  0.92           N  
ATOM   2390  CD2 HIS A 155       5.408 -11.411  27.354  1.00  0.92           C  
ATOM   2391  CE1 HIS A 155       4.020 -10.673  28.887  1.00  0.92           C  
ATOM   2392  NE2 HIS A 155       4.473 -10.449  27.676  1.00  0.92           N  
ATOM   2393  H   HIS A 155       8.366 -15.271  28.884  1.00  0.92           H  
ATOM   2394  HA  HIS A 155       7.418 -13.318  26.801  1.00  0.92           H  
ATOM   2395 1HB  HIS A 155       5.782 -14.341  28.528  1.00  0.92           H  
ATOM   2396 2HB  HIS A 155       6.643 -13.461  29.723  1.00  0.92           H  
ATOM   2397  HD1 HIS A 155       4.453 -12.134  30.274  1.00  0.92           H  
ATOM   2398  HD2 HIS A 155       5.897 -11.394  26.377  1.00  0.92           H  
ATOM   2399  HE1 HIS A 155       3.277 -10.139  29.479  1.00  0.92           H  
ATOM   2400  N   PHE A 156       9.001 -11.544  27.520  1.00  0.99           N  
ATOM   2401  CA  PHE A 156       9.974 -10.566  27.964  1.00  0.99           C  
ATOM   2402  C   PHE A 156       9.252  -9.452  28.734  1.00  0.99           C  
ATOM   2403  O   PHE A 156       9.428  -9.304  29.945  1.00  0.99           O  
ATOM   2404  CB  PHE A 156      10.705 -10.044  26.729  1.00  0.99           C  
ATOM   2405  CG  PHE A 156      11.828  -9.115  26.939  1.00  0.99           C  
ATOM   2406  CD1 PHE A 156      13.045  -9.596  27.399  1.00  0.99           C  
ATOM   2407  CD2 PHE A 156      11.710  -7.777  26.640  1.00  0.99           C  
ATOM   2408  CE1 PHE A 156      14.117  -8.747  27.564  1.00  0.99           C  
ATOM   2409  CE2 PHE A 156      12.775  -6.932  26.805  1.00  0.99           C  
ATOM   2410  CZ  PHE A 156      13.980  -7.410  27.266  1.00  0.99           C  
ATOM   2411  H   PHE A 156       8.618 -11.484  26.575  1.00  0.99           H  
ATOM   2412  HA  PHE A 156      10.689 -11.050  28.629  1.00  0.99           H  
ATOM   2413 1HB  PHE A 156      11.072 -10.892  26.152  1.00  0.99           H  
ATOM   2414 2HB  PHE A 156       9.978  -9.538  26.107  1.00  0.99           H  
ATOM   2415  HD1 PHE A 156      13.147 -10.658  27.625  1.00  0.99           H  
ATOM   2416  HD2 PHE A 156      10.755  -7.391  26.269  1.00  0.99           H  
ATOM   2417  HE1 PHE A 156      15.071  -9.132  27.925  1.00  0.99           H  
ATOM   2418  HE2 PHE A 156      12.665  -5.885  26.572  1.00  0.99           H  
ATOM   2419  HZ  PHE A 156      14.822  -6.732  27.391  1.00  0.99           H  
ATOM   2420  N   ASP A 157       8.413  -8.699  28.031  1.00  1.08           N  
ATOM   2421  CA  ASP A 157       7.566  -7.663  28.623  1.00  1.08           C  
ATOM   2422  C   ASP A 157       6.512  -7.207  27.616  1.00  1.08           C  
ATOM   2423  O   ASP A 157       6.380  -7.803  26.540  1.00  1.08           O  
ATOM   2424  CB  ASP A 157       8.378  -6.485  29.196  1.00  1.08           C  
ATOM   2425  CG  ASP A 157       9.271  -5.757  28.227  1.00  1.08           C  
ATOM   2426  OD1 ASP A 157       9.038  -5.814  27.047  1.00  1.08           O  
ATOM   2427  OD2 ASP A 157      10.203  -5.111  28.697  1.00  1.08           O  
ATOM   2428  H   ASP A 157       8.332  -8.877  27.042  1.00  1.08           H  
ATOM   2429  HA  ASP A 157       7.032  -8.107  29.464  1.00  1.08           H  
ATOM   2430 1HB  ASP A 157       7.700  -5.759  29.636  1.00  1.08           H  
ATOM   2431 2HB  ASP A 157       9.005  -6.847  30.010  1.00  1.08           H  
ATOM   2432  N   PHE A 158       5.782  -6.134  27.943  1.00  1.18           N  
ATOM   2433  CA  PHE A 158       4.791  -5.612  27.009  1.00  1.18           C  
ATOM   2434  C   PHE A 158       4.695  -4.091  27.036  1.00  1.18           C  
ATOM   2435  O   PHE A 158       5.010  -3.446  28.042  1.00  1.18           O  
ATOM   2436  CB  PHE A 158       3.427  -6.207  27.334  1.00  1.18           C  
ATOM   2437  CG  PHE A 158       2.909  -5.849  28.668  1.00  1.18           C  
ATOM   2438  CD1 PHE A 158       2.102  -4.733  28.844  1.00  1.18           C  
ATOM   2439  CD2 PHE A 158       3.220  -6.635  29.767  1.00  1.18           C  
ATOM   2440  CE1 PHE A 158       1.617  -4.410  30.099  1.00  1.18           C  
ATOM   2441  CE2 PHE A 158       2.739  -6.316  31.018  1.00  1.18           C  
ATOM   2442  CZ  PHE A 158       1.935  -5.200  31.185  1.00  1.18           C  
ATOM   2443  H   PHE A 158       5.917  -5.679  28.831  1.00  1.18           H  
ATOM   2444  HA  PHE A 158       5.079  -5.910  26.001  1.00  1.18           H  
ATOM   2445 1HB  PHE A 158       2.699  -5.894  26.590  1.00  1.18           H  
ATOM   2446 2HB  PHE A 158       3.506  -7.284  27.288  1.00  1.18           H  
ATOM   2447  HD1 PHE A 158       1.855  -4.111  27.979  1.00  1.18           H  
ATOM   2448  HD2 PHE A 158       3.852  -7.515  29.630  1.00  1.18           H  
ATOM   2449  HE1 PHE A 158       0.985  -3.535  30.232  1.00  1.18           H  
ATOM   2450  HE2 PHE A 158       2.990  -6.940  31.876  1.00  1.18           H  
ATOM   2451  HZ  PHE A 158       1.554  -4.947  32.173  1.00  1.18           H  
ATOM   2452  N   ILE A 159       4.241  -3.537  25.907  1.00  1.29           N  
ATOM   2453  CA  ILE A 159       4.070  -2.103  25.719  1.00  1.29           C  
ATOM   2454  C   ILE A 159       2.633  -1.643  25.504  1.00  1.29           C  
ATOM   2455  O   ILE A 159       1.974  -1.960  24.501  1.00  1.29           O  
ATOM   2456  CB  ILE A 159       4.971  -1.621  24.567  1.00  1.29           C  
ATOM   2457  CG1 ILE A 159       6.428  -1.954  24.878  1.00  1.29           C  
ATOM   2458  CG2 ILE A 159       4.805  -0.134  24.289  1.00  1.29           C  
ATOM   2459  CD1 ILE A 159       6.925  -1.284  26.111  1.00  1.29           C  
ATOM   2460  H   ILE A 159       3.990  -4.169  25.147  1.00  1.29           H  
ATOM   2461  HA  ILE A 159       4.426  -1.614  26.625  1.00  1.29           H  
ATOM   2462  HB  ILE A 159       4.719  -2.180  23.684  1.00  1.29           H  
ATOM   2463 1HG1 ILE A 159       6.538  -3.031  24.989  1.00  1.29           H  
ATOM   2464 2HG1 ILE A 159       7.055  -1.621  24.053  1.00  1.29           H  
ATOM   2465 1HG2 ILE A 159       5.454   0.152  23.460  1.00  1.29           H  
ATOM   2466 2HG2 ILE A 159       3.790   0.049  24.018  1.00  1.29           H  
ATOM   2467 3HG2 ILE A 159       5.071   0.444  25.175  1.00  1.29           H  
ATOM   2468 1HD1 ILE A 159       7.956  -1.555  26.269  1.00  1.29           H  
ATOM   2469 2HD1 ILE A 159       6.839  -0.205  25.994  1.00  1.29           H  
ATOM   2470 3HD1 ILE A 159       6.342  -1.597  26.968  1.00  1.29           H  
ATOM   2471  N   VAL A 160       2.195  -0.795  26.424  1.00  1.38           N  
ATOM   2472  CA  VAL A 160       0.843  -0.251  26.485  1.00  1.38           C  
ATOM   2473  C   VAL A 160       0.588   0.871  25.490  1.00  1.38           C  
ATOM   2474  O   VAL A 160      -0.545   1.308  25.308  1.00  1.38           O  
ATOM   2475  CB  VAL A 160       0.588   0.251  27.904  1.00  1.38           C  
ATOM   2476  CG1 VAL A 160       0.736  -0.905  28.885  1.00  1.38           C  
ATOM   2477  CG2 VAL A 160       1.588   1.360  28.228  1.00  1.38           C  
ATOM   2478  H   VAL A 160       2.828  -0.564  27.180  1.00  1.38           H  
ATOM   2479  HA  VAL A 160       0.146  -1.056  26.277  1.00  1.38           H  
ATOM   2480  HB  VAL A 160      -0.431   0.632  27.980  1.00  1.38           H  
ATOM   2481 1HG1 VAL A 160       0.548  -0.551  29.899  1.00  1.38           H  
ATOM   2482 2HG1 VAL A 160       0.018  -1.685  28.633  1.00  1.38           H  
ATOM   2483 3HG1 VAL A 160       1.748  -1.308  28.822  1.00  1.38           H  
ATOM   2484 1HG2 VAL A 160       1.413   1.722  29.240  1.00  1.38           H  
ATOM   2485 2HG2 VAL A 160       2.603   0.966  28.152  1.00  1.38           H  
ATOM   2486 3HG2 VAL A 160       1.465   2.183  27.527  1.00  1.38           H  
ATOM   2487  N   ARG A 161       1.654   1.344  24.859  1.00  1.42           N  
ATOM   2488  CA  ARG A 161       1.568   2.423  23.888  1.00  1.42           C  
ATOM   2489  C   ARG A 161       1.241   1.925  22.479  1.00  1.42           C  
ATOM   2490  O   ARG A 161       1.057   2.733  21.568  1.00  1.42           O  
ATOM   2491  CB  ARG A 161       2.868   3.204  23.827  1.00  1.42           C  
ATOM   2492  CG  ARG A 161       3.238   3.952  25.091  1.00  1.42           C  
ATOM   2493  CD  ARG A 161       4.478   4.741  24.892  1.00  1.42           C  
ATOM   2494  NE  ARG A 161       4.889   5.446  26.094  1.00  1.42           N  
ATOM   2495  CZ  ARG A 161       5.942   6.287  26.163  1.00  1.42           C  
ATOM   2496  NH1 ARG A 161       6.671   6.522  25.093  1.00  1.42           N  
ATOM   2497  NH2 ARG A 161       6.242   6.878  27.306  1.00  1.42           N  
ATOM   2498  H   ARG A 161       2.549   0.939  25.071  1.00  1.42           H  
ATOM   2499  HA  ARG A 161       0.774   3.100  24.203  1.00  1.42           H  
ATOM   2500 1HB  ARG A 161       3.687   2.533  23.586  1.00  1.42           H  
ATOM   2501 2HB  ARG A 161       2.805   3.936  23.024  1.00  1.42           H  
ATOM   2502 1HG  ARG A 161       2.430   4.630  25.367  1.00  1.42           H  
ATOM   2503 2HG  ARG A 161       3.408   3.238  25.899  1.00  1.42           H  
ATOM   2504 1HD  ARG A 161       5.277   4.081  24.595  1.00  1.42           H  
ATOM   2505 2HD  ARG A 161       4.312   5.479  24.108  1.00  1.42           H  
ATOM   2506  HE  ARG A 161       4.354   5.292  26.938  1.00  1.42           H  
ATOM   2507 1HH1 ARG A 161       6.442   6.073  24.217  1.00  1.42           H  
ATOM   2508 2HH1 ARG A 161       7.457   7.154  25.146  1.00  1.42           H  
ATOM   2509 1HH2 ARG A 161       5.683   6.700  28.129  1.00  1.42           H  
ATOM   2510 2HH2 ARG A 161       7.029   7.508  27.356  1.00  1.42           H  
ATOM   2511  N   ASN A 162       1.172   0.607  22.281  1.00  1.41           N  
ATOM   2512  CA  ASN A 162       0.832   0.096  20.955  1.00  1.41           C  
ATOM   2513  C   ASN A 162      -0.674  -0.011  20.834  1.00  1.41           C  
ATOM   2514  O   ASN A 162      -1.378  -0.079  21.845  1.00  1.41           O  
ATOM   2515  CB  ASN A 162       1.493  -1.244  20.657  1.00  1.41           C  
ATOM   2516  CG  ASN A 162       2.984  -1.150  20.382  1.00  1.41           C  
ATOM   2517  OD1 ASN A 162       3.395  -0.634  19.337  1.00  1.41           O  
ATOM   2518  ND2 ASN A 162       3.776  -1.622  21.290  1.00  1.41           N  
ATOM   2519  H   ASN A 162       1.335  -0.051  23.045  1.00  1.41           H  
ATOM   2520  HA  ASN A 162       1.165   0.811  20.203  1.00  1.41           H  
ATOM   2521 1HB  ASN A 162       1.345  -1.908  21.502  1.00  1.41           H  
ATOM   2522 2HB  ASN A 162       1.003  -1.706  19.799  1.00  1.41           H  
ATOM   2523 1HD2 ASN A 162       4.795  -1.567  21.200  1.00  1.41           H  
ATOM   2524 2HD2 ASN A 162       3.380  -2.026  22.118  1.00  1.41           H  
ATOM   2525  N   ILE A 163      -1.177   0.006  19.602  1.00  1.34           N  
ATOM   2526  CA  ILE A 163      -2.601  -0.196  19.401  1.00  1.34           C  
ATOM   2527  C   ILE A 163      -2.914  -1.393  18.499  1.00  1.34           C  
ATOM   2528  O   ILE A 163      -2.718  -1.321  17.287  1.00  1.34           O  
ATOM   2529  CB  ILE A 163      -3.266   1.040  18.788  1.00  1.34           C  
ATOM   2530  CG1 ILE A 163      -3.055   2.262  19.694  1.00  1.34           C  
ATOM   2531  CG2 ILE A 163      -4.742   0.751  18.597  1.00  1.34           C  
ATOM   2532  CD1 ILE A 163      -3.526   3.556  19.082  1.00  1.34           C  
ATOM   2533  H   ILE A 163      -0.559   0.108  18.810  1.00  1.34           H  
ATOM   2534  HA  ILE A 163      -3.059  -0.351  20.370  1.00  1.34           H  
ATOM   2535  HB  ILE A 163      -2.812   1.262  17.823  1.00  1.34           H  
ATOM   2536 1HG1 ILE A 163      -3.586   2.102  20.632  1.00  1.34           H  
ATOM   2537 2HG1 ILE A 163      -1.993   2.367  19.913  1.00  1.34           H  
ATOM   2538 1HG2 ILE A 163      -5.231   1.617  18.153  1.00  1.34           H  
ATOM   2539 2HG2 ILE A 163      -4.862  -0.109  17.939  1.00  1.34           H  
ATOM   2540 3HG2 ILE A 163      -5.196   0.532  19.564  1.00  1.34           H  
ATOM   2541 1HD1 ILE A 163      -3.341   4.374  19.780  1.00  1.34           H  
ATOM   2542 2HD1 ILE A 163      -2.983   3.740  18.155  1.00  1.34           H  
ATOM   2543 3HD1 ILE A 163      -4.593   3.493  18.872  1.00  1.34           H  
ATOM   2544  N   PRO A 164      -3.423  -2.494  19.055  1.00  1.22           N  
ATOM   2545  CA  PRO A 164      -3.623  -2.874  20.449  1.00  1.22           C  
ATOM   2546  C   PRO A 164      -2.263  -2.965  21.143  1.00  1.22           C  
ATOM   2547  O   PRO A 164      -1.247  -2.970  20.452  1.00  1.22           O  
ATOM   2548  CB  PRO A 164      -4.284  -4.253  20.340  1.00  1.22           C  
ATOM   2549  CG  PRO A 164      -4.852  -4.298  18.939  1.00  1.22           C  
ATOM   2550  CD  PRO A 164      -3.882  -3.499  18.109  1.00  1.22           C  
ATOM   2551  HA  PRO A 164      -4.299  -2.151  20.914  1.00  1.22           H  
ATOM   2552 1HB  PRO A 164      -3.535  -5.042  20.532  1.00  1.22           H  
ATOM   2553 2HB  PRO A 164      -5.061  -4.365  21.109  1.00  1.22           H  
ATOM   2554 1HG  PRO A 164      -4.930  -5.343  18.602  1.00  1.22           H  
ATOM   2555 2HG  PRO A 164      -5.870  -3.881  18.924  1.00  1.22           H  
ATOM   2556 1HD  PRO A 164      -3.037  -4.118  17.778  1.00  1.22           H  
ATOM   2557 2HD  PRO A 164      -4.394  -3.019  17.261  1.00  1.22           H  
ATOM   2558  N   PRO A 165      -2.202  -2.979  22.480  1.00  1.08           N  
ATOM   2559  CA  PRO A 165      -0.995  -3.166  23.265  1.00  1.08           C  
ATOM   2560  C   PRO A 165      -0.316  -4.432  22.811  1.00  1.08           C  
ATOM   2561  O   PRO A 165      -0.992  -5.376  22.396  1.00  1.08           O  
ATOM   2562  CB  PRO A 165      -1.524  -3.283  24.690  1.00  1.08           C  
ATOM   2563  CG  PRO A 165      -2.810  -2.490  24.670  1.00  1.08           C  
ATOM   2564  CD  PRO A 165      -3.408  -2.746  23.294  1.00  1.08           C  
ATOM   2565  HA  PRO A 165      -0.337  -2.289  23.152  1.00  1.08           H  
ATOM   2566 1HB  PRO A 165      -1.681  -4.342  24.938  1.00  1.08           H  
ATOM   2567 2HB  PRO A 165      -0.780  -2.904  25.391  1.00  1.08           H  
ATOM   2568 1HG  PRO A 165      -3.468  -2.799  25.494  1.00  1.08           H  
ATOM   2569 2HG  PRO A 165      -2.574  -1.419  24.831  1.00  1.08           H  
ATOM   2570 1HD  PRO A 165      -4.060  -3.628  23.298  1.00  1.08           H  
ATOM   2571 2HD  PRO A 165      -3.923  -1.829  22.991  1.00  1.08           H  
ATOM   2572  N   ALA A 166       1.011  -4.458  22.861  1.00  0.94           N  
ATOM   2573  CA  ALA A 166       1.707  -5.636  22.355  1.00  0.94           C  
ATOM   2574  C   ALA A 166       2.664  -6.275  23.337  1.00  0.94           C  
ATOM   2575  O   ALA A 166       3.318  -5.610  24.146  1.00  0.94           O  
ATOM   2576  CB  ALA A 166       2.486  -5.278  21.117  1.00  0.94           C  
ATOM   2577  H   ALA A 166       1.512  -3.657  23.249  1.00  0.94           H  
ATOM   2578  HA  ALA A 166       0.956  -6.381  22.095  1.00  0.94           H  
ATOM   2579 1HB  ALA A 166       2.934  -6.173  20.746  1.00  0.94           H  
ATOM   2580 2HB  ALA A 166       1.820  -4.867  20.380  1.00  0.94           H  
ATOM   2581 3HB  ALA A 166       3.252  -4.549  21.359  1.00  0.94           H  
ATOM   2582  N   GLN A 167       2.779  -7.587  23.211  1.00  0.83           N  
ATOM   2583  CA  GLN A 167       3.691  -8.393  23.998  1.00  0.83           C  
ATOM   2584  C   GLN A 167       4.876  -8.815  23.154  1.00  0.83           C  
ATOM   2585  O   GLN A 167       4.737  -9.096  21.959  1.00  0.83           O  
ATOM   2586  CB  GLN A 167       2.984  -9.638  24.531  1.00  0.83           C  
ATOM   2587  CG  GLN A 167       1.840  -9.372  25.482  1.00  0.83           C  
ATOM   2588  CD  GLN A 167       1.215 -10.646  26.018  1.00  0.83           C  
ATOM   2589  OE1 GLN A 167       1.271 -11.716  25.399  1.00  0.83           O  
ATOM   2590  NE2 GLN A 167       0.617 -10.543  27.202  1.00  0.83           N  
ATOM   2591  H   GLN A 167       2.195  -8.052  22.521  1.00  0.83           H  
ATOM   2592  HA  GLN A 167       4.063  -7.805  24.834  1.00  0.83           H  
ATOM   2593 1HB  GLN A 167       2.585 -10.207  23.691  1.00  0.83           H  
ATOM   2594 2HB  GLN A 167       3.709 -10.263  25.038  1.00  0.83           H  
ATOM   2595 1HG  GLN A 167       2.204  -8.814  26.323  1.00  0.83           H  
ATOM   2596 2HG  GLN A 167       1.066  -8.808  24.957  1.00  0.83           H  
ATOM   2597 1HE2 GLN A 167       0.169 -11.367  27.612  1.00  0.83           H  
ATOM   2598 2HE2 GLN A 167       0.589  -9.668  27.677  1.00  0.83           H  
ATOM   2599  N   LEU A 168       6.031  -8.918  23.791  1.00  0.75           N  
ATOM   2600  CA  LEU A 168       7.234  -9.378  23.119  1.00  0.75           C  
ATOM   2601  C   LEU A 168       7.665 -10.713  23.683  1.00  0.75           C  
ATOM   2602  O   LEU A 168       7.942 -10.825  24.885  1.00  0.75           O  
ATOM   2603  CB  LEU A 168       8.343  -8.340  23.295  1.00  0.75           C  
ATOM   2604  CG  LEU A 168       9.616  -8.482  22.463  1.00  0.75           C  
ATOM   2605  CD1 LEU A 168      10.259  -7.163  22.449  1.00  0.75           C  
ATOM   2606  CD2 LEU A 168      10.576  -9.490  23.059  1.00  0.75           C  
ATOM   2607  H   LEU A 168       6.088  -8.640  24.776  1.00  0.75           H  
ATOM   2608  HA  LEU A 168       7.022  -9.516  22.065  1.00  0.75           H  
ATOM   2609 1HB  LEU A 168       7.922  -7.361  23.066  1.00  0.75           H  
ATOM   2610 2HB  LEU A 168       8.637  -8.333  24.346  1.00  0.75           H  
ATOM   2611  HG  LEU A 168       9.367  -8.778  21.443  1.00  0.75           H  
ATOM   2612 1HD1 LEU A 168      11.150  -7.231  21.885  1.00  0.75           H  
ATOM   2613 2HD1 LEU A 168       9.597  -6.421  22.015  1.00  0.75           H  
ATOM   2614 3HD1 LEU A 168      10.492  -6.886  23.470  1.00  0.75           H  
ATOM   2615 1HD2 LEU A 168      11.481  -9.535  22.454  1.00  0.75           H  
ATOM   2616 2HD2 LEU A 168      10.838  -9.177  24.048  1.00  0.75           H  
ATOM   2617 3HD2 LEU A 168      10.115 -10.476  23.092  1.00  0.75           H  
ATOM   2618  N   TRP A 169       7.657 -11.720  22.814  1.00  0.71           N  
ATOM   2619  CA  TRP A 169       7.979 -13.083  23.190  1.00  0.71           C  
ATOM   2620  C   TRP A 169       9.238 -13.573  22.496  1.00  0.71           C  
ATOM   2621  O   TRP A 169       9.514 -13.208  21.348  1.00  0.71           O  
ATOM   2622  CB  TRP A 169       6.824 -13.995  22.803  1.00  0.71           C  
ATOM   2623  CG  TRP A 169       5.567 -13.736  23.562  1.00  0.71           C  
ATOM   2624  CD1 TRP A 169       4.591 -12.822  23.293  1.00  0.71           C  
ATOM   2625  CD2 TRP A 169       5.143 -14.436  24.725  1.00  0.71           C  
ATOM   2626  NE1 TRP A 169       3.599 -12.922  24.232  1.00  0.71           N  
ATOM   2627  CE2 TRP A 169       3.923 -13.901  25.109  1.00  0.71           C  
ATOM   2628  CE3 TRP A 169       5.689 -15.453  25.451  1.00  0.71           C  
ATOM   2629  CZ2 TRP A 169       3.240 -14.364  26.211  1.00  0.71           C  
ATOM   2630  CZ3 TRP A 169       5.013 -15.946  26.545  1.00  0.71           C  
ATOM   2631  CH2 TRP A 169       3.808 -15.411  26.920  1.00  0.71           C  
ATOM   2632  H   TRP A 169       7.402 -11.538  21.840  1.00  0.71           H  
ATOM   2633  HA  TRP A 169       8.134 -13.126  24.266  1.00  0.71           H  
ATOM   2634 1HB  TRP A 169       6.604 -13.863  21.743  1.00  0.71           H  
ATOM   2635 2HB  TRP A 169       7.115 -15.036  22.960  1.00  0.71           H  
ATOM   2636  HD1 TRP A 169       4.600 -12.115  22.459  1.00  0.71           H  
ATOM   2637  HE1 TRP A 169       2.734 -12.367  24.309  1.00  0.71           H  
ATOM   2638  HE3 TRP A 169       6.642 -15.847  25.148  1.00  0.71           H  
ATOM   2639  HZ2 TRP A 169       2.282 -13.938  26.516  1.00  0.71           H  
ATOM   2640  HZ3 TRP A 169       5.467 -16.761  27.108  1.00  0.71           H  
ATOM   2641  HH2 TRP A 169       3.298 -15.809  27.797  1.00  0.71           H  
ATOM   2642  N   THR A 170       9.986 -14.431  23.179  1.00  0.71           N  
ATOM   2643  CA  THR A 170      11.172 -15.023  22.582  1.00  0.71           C  
ATOM   2644  C   THR A 170      11.041 -16.546  22.582  1.00  0.71           C  
ATOM   2645  O   THR A 170      10.686 -17.157  23.591  1.00  0.71           O  
ATOM   2646  CB  THR A 170      12.451 -14.599  23.324  1.00  0.71           C  
ATOM   2647  OG1 THR A 170      12.565 -13.173  23.318  1.00  0.71           O  
ATOM   2648  CG2 THR A 170      13.633 -15.149  22.611  1.00  0.71           C  
ATOM   2649  H   THR A 170       9.714 -14.673  24.130  1.00  0.71           H  
ATOM   2650  HA  THR A 170      11.253 -14.696  21.549  1.00  0.71           H  
ATOM   2651  HB  THR A 170      12.432 -14.960  24.346  1.00  0.71           H  
ATOM   2652  HG1 THR A 170      12.466 -12.854  22.418  1.00  0.71           H  
ATOM   2653 1HG2 THR A 170      14.542 -14.833  23.117  1.00  0.71           H  
ATOM   2654 2HG2 THR A 170      13.591 -16.235  22.592  1.00  0.71           H  
ATOM   2655 3HG2 THR A 170      13.619 -14.763  21.596  1.00  0.71           H  
ATOM   2656  N   TYR A 171      11.339 -17.152  21.443  1.00  0.73           N  
ATOM   2657  CA  TYR A 171      11.221 -18.589  21.265  1.00  0.73           C  
ATOM   2658  C   TYR A 171      12.597 -19.140  20.955  1.00  0.73           C  
ATOM   2659  O   TYR A 171      13.361 -18.533  20.199  1.00  0.73           O  
ATOM   2660  CB  TYR A 171      10.306 -18.839  20.070  1.00  0.73           C  
ATOM   2661  CG  TYR A 171       8.962 -18.201  20.232  1.00  0.73           C  
ATOM   2662  CD1 TYR A 171       8.872 -16.842  20.050  1.00  0.73           C  
ATOM   2663  CD2 TYR A 171       7.841 -18.919  20.514  1.00  0.73           C  
ATOM   2664  CE1 TYR A 171       7.697 -16.211  20.214  1.00  0.73           C  
ATOM   2665  CE2 TYR A 171       6.640 -18.274  20.666  1.00  0.73           C  
ATOM   2666  CZ  TYR A 171       6.570 -16.931  20.533  1.00  0.73           C  
ATOM   2667  OH  TYR A 171       5.384 -16.289  20.726  1.00  0.73           O  
ATOM   2668  H   TYR A 171      11.629 -16.586  20.657  1.00  0.73           H  
ATOM   2669  HA  TYR A 171      10.840 -19.053  22.173  1.00  0.73           H  
ATOM   2670 1HB  TYR A 171      10.768 -18.442  19.176  1.00  0.73           H  
ATOM   2671 2HB  TYR A 171      10.169 -19.910  19.932  1.00  0.73           H  
ATOM   2672  HD1 TYR A 171       9.754 -16.263  19.805  1.00  0.73           H  
ATOM   2673  HD2 TYR A 171       7.898 -19.994  20.627  1.00  0.73           H  
ATOM   2674  HE1 TYR A 171       7.655 -15.141  20.100  1.00  0.73           H  
ATOM   2675  HE2 TYR A 171       5.744 -18.828  20.902  1.00  0.73           H  
ATOM   2676  HH  TYR A 171       4.781 -16.864  21.240  1.00  0.73           H  
ATOM   2677  N   THR A 172      12.906 -20.307  21.482  1.00  0.79           N  
ATOM   2678  CA  THR A 172      14.191 -20.914  21.176  1.00  0.79           C  
ATOM   2679  C   THR A 172      14.144 -22.408  21.093  1.00  0.79           C  
ATOM   2680  O   THR A 172      13.409 -23.076  21.825  1.00  0.79           O  
ATOM   2681  CB  THR A 172      15.234 -20.569  22.253  1.00  0.79           C  
ATOM   2682  OG1 THR A 172      16.513 -21.135  21.891  1.00  0.79           O  
ATOM   2683  CG2 THR A 172      14.791 -21.148  23.582  1.00  0.79           C  
ATOM   2684  H   THR A 172      12.259 -20.746  22.140  1.00  0.79           H  
ATOM   2685  HA  THR A 172      14.536 -20.536  20.214  1.00  0.79           H  
ATOM   2686  HB  THR A 172      15.334 -19.486  22.332  1.00  0.79           H  
ATOM   2687  HG1 THR A 172      16.476 -22.134  21.946  1.00  0.79           H  
ATOM   2688 1HG2 THR A 172      15.526 -20.913  24.348  1.00  0.79           H  
ATOM   2689 2HG2 THR A 172      13.826 -20.722  23.859  1.00  0.79           H  
ATOM   2690 3HG2 THR A 172      14.700 -22.227  23.487  1.00  0.79           H  
ATOM   2691  N   ARG A 173      14.999 -22.955  20.249  1.00  0.87           N  
ATOM   2692  CA  ARG A 173      15.143 -24.387  20.253  1.00  0.87           C  
ATOM   2693  C   ARG A 173      15.742 -24.696  21.595  1.00  0.87           C  
ATOM   2694  O   ARG A 173      16.564 -23.909  22.094  1.00  0.87           O  
ATOM   2695  CB  ARG A 173      16.039 -24.897  19.150  1.00  0.87           C  
ATOM   2696  CG  ARG A 173      15.527 -24.719  17.747  1.00  0.87           C  
ATOM   2697  CD  ARG A 173      16.405 -25.413  16.760  1.00  0.87           C  
ATOM   2698  NE  ARG A 173      16.368 -26.872  16.963  1.00  0.87           N  
ATOM   2699  CZ  ARG A 173      17.106 -27.780  16.282  1.00  0.87           C  
ATOM   2700  NH1 ARG A 173      17.940 -27.394  15.345  1.00  0.87           N  
ATOM   2701  NH2 ARG A 173      16.987 -29.067  16.561  1.00  0.87           N  
ATOM   2702  H   ARG A 173      15.565 -22.372  19.645  1.00  0.87           H  
ATOM   2703  HA  ARG A 173      14.175 -24.872  20.189  1.00  0.87           H  
ATOM   2704 1HB  ARG A 173      17.005 -24.400  19.214  1.00  0.87           H  
ATOM   2705 2HB  ARG A 173      16.210 -25.963  19.302  1.00  0.87           H  
ATOM   2706 1HG  ARG A 173      14.522 -25.113  17.670  1.00  0.87           H  
ATOM   2707 2HG  ARG A 173      15.531 -23.657  17.503  1.00  0.87           H  
ATOM   2708 1HD  ARG A 173      16.059 -25.195  15.746  1.00  0.87           H  
ATOM   2709 2HD  ARG A 173      17.435 -25.071  16.874  1.00  0.87           H  
ATOM   2710  HE  ARG A 173      15.738 -27.224  17.676  1.00  0.87           H  
ATOM   2711 1HH1 ARG A 173      18.034 -26.411  15.124  1.00  0.87           H  
ATOM   2712 2HH1 ARG A 173      18.485 -28.080  14.841  1.00  0.87           H  
ATOM   2713 1HH2 ARG A 173      16.346 -29.372  17.280  1.00  0.87           H  
ATOM   2714 2HH2 ARG A 173      17.535 -29.746  16.053  1.00  0.87           H  
ATOM   2715  N   ALA A 174      15.307 -25.781  22.197  1.00  0.95           N  
ATOM   2716  CA  ALA A 174      15.820 -26.163  23.487  1.00  0.95           C  
ATOM   2717  C   ALA A 174      15.852 -27.672  23.623  1.00  0.95           C  
ATOM   2718  O   ALA A 174      16.732 -28.327  23.060  1.00  0.95           O  
ATOM   2719  OXT ALA A 174      14.881 -28.243  24.110  1.00  0.95           O  
ATOM   2720  CB  ALA A 174      14.967 -25.542  24.561  1.00  0.95           C  
ATOM   2721  H   ALA A 174      14.588 -26.350  21.751  1.00  0.95           H  
ATOM   2722  HA  ALA A 174      16.838 -25.790  23.580  1.00  0.95           H  
ATOM   2723 1HB  ALA A 174      15.364 -25.812  25.532  1.00  0.95           H  
ATOM   2724 2HB  ALA A 174      14.971 -24.459  24.456  1.00  0.95           H  
ATOM   2725 3HB  ALA A 174      13.948 -25.912  24.462  1.00  0.95           H  
ENDMDL

REMARK ID 666408 DOMAINID 658958 MODEL 4 2025-04-19_00000331_full_19
MODEL     4
ATOM      1  N   GLY A   1       1.031  -0.646  -2.410  1.00 10.68           N  
ATOM      2  CA  GLY A   1       1.205  -0.635  -0.963  1.00 10.68           C  
ATOM      3  C   GLY A   1       2.241   0.402  -0.529  1.00 10.68           C  
ATOM      4  O   GLY A   1       3.354   0.040  -0.140  1.00 10.68           O  
ATOM      5  H   GLY A   1       0.183  -1.038  -2.798  1.00 10.68           H  
ATOM      6 1HA  GLY A   1       0.249  -0.466  -0.473  1.00 10.68           H  
ATOM      7 2HA  GLY A   1       1.536  -1.623  -0.642  1.00 10.68           H  
ATOM      8  N   PRO A   2       1.906   1.702  -0.520  1.00 10.08           N  
ATOM      9  CA  PRO A   2       2.795   2.810  -0.199  1.00 10.08           C  
ATOM     10  C   PRO A   2       3.028   2.909   1.296  1.00 10.08           C  
ATOM     11  O   PRO A   2       2.590   3.845   1.961  1.00 10.08           O  
ATOM     12  CB  PRO A   2       2.024   4.009  -0.747  1.00 10.08           C  
ATOM     13  CG  PRO A   2       0.570   3.626  -0.585  1.00 10.08           C  
ATOM     14  CD  PRO A   2       0.528   2.124  -0.865  1.00 10.08           C  
ATOM     15  HA  PRO A   2       3.748   2.678  -0.733  1.00 10.08           H  
ATOM     16 1HB  PRO A   2       2.299   4.914  -0.193  1.00 10.08           H  
ATOM     17 2HB  PRO A   2       2.304   4.183  -1.803  1.00 10.08           H  
ATOM     18 1HG  PRO A   2       0.220   3.879   0.426  1.00 10.08           H  
ATOM     19 2HG  PRO A   2      -0.048   4.206  -1.290  1.00 10.08           H  
ATOM     20 1HD  PRO A   2      -0.215   1.664  -0.206  1.00 10.08           H  
ATOM     21 2HD  PRO A   2       0.316   1.947  -1.930  1.00 10.08           H  
ATOM     22  N   GLN A   3       3.703   1.913   1.828  1.00  9.37           N  
ATOM     23  CA  GLN A   3       3.944   1.836   3.253  1.00  9.37           C  
ATOM     24  C   GLN A   3       5.290   2.436   3.680  1.00  9.37           C  
ATOM     25  O   GLN A   3       6.281   2.341   2.949  1.00  9.37           O  
ATOM     26  CB  GLN A   3       3.883   0.362   3.668  1.00  9.37           C  
ATOM     27  CG  GLN A   3       2.541  -0.296   3.421  1.00  9.37           C  
ATOM     28  CD  GLN A   3       1.441   0.330   4.258  1.00  9.37           C  
ATOM     29  OE1 GLN A   3       1.545   0.367   5.490  1.00  9.37           O  
ATOM     30  NE2 GLN A   3       0.387   0.813   3.611  1.00  9.37           N  
ATOM     31  H   GLN A   3       4.015   1.165   1.209  1.00  9.37           H  
ATOM     32  HA  GLN A   3       3.133   2.379   3.729  1.00  9.37           H  
ATOM     33 1HB  GLN A   3       4.622  -0.199   3.093  1.00  9.37           H  
ATOM     34 2HB  GLN A   3       4.127   0.240   4.714  1.00  9.37           H  
ATOM     35 1HG  GLN A   3       2.278  -0.183   2.371  1.00  9.37           H  
ATOM     36 2HG  GLN A   3       2.612  -1.353   3.678  1.00  9.37           H  
ATOM     37 1HE2 GLN A   3      -0.367   1.231   4.123  1.00  9.37           H  
ATOM     38 2HE2 GLN A   3       0.343   0.756   2.616  1.00  9.37           H  
ATOM     39  N   PRO A   4       5.404   2.933   4.932  1.00  8.63           N  
ATOM     40  CA  PRO A   4       6.634   3.411   5.548  1.00  8.63           C  
ATOM     41  C   PRO A   4       7.619   2.253   5.648  1.00  8.63           C  
ATOM     42  O   PRO A   4       8.824   2.444   5.780  1.00  8.63           O  
ATOM     43  CB  PRO A   4       6.166   3.925   6.914  1.00  8.63           C  
ATOM     44  CG  PRO A   4       4.866   3.201   7.181  1.00  8.63           C  
ATOM     45  CD  PRO A   4       4.219   3.044   5.820  1.00  8.63           C  
ATOM     46  HA  PRO A   4       7.045   4.230   4.941  1.00  8.63           H  
ATOM     47 1HB  PRO A   4       6.931   3.712   7.674  1.00  8.63           H  
ATOM     48 2HB  PRO A   4       6.044   5.018   6.878  1.00  8.63           H  
ATOM     49 1HG  PRO A   4       5.064   2.235   7.670  1.00  8.63           H  
ATOM     50 2HG  PRO A   4       4.244   3.786   7.875  1.00  8.63           H  
ATOM     51 1HD  PRO A   4       3.614   2.137   5.854  1.00  8.63           H  
ATOM     52 2HD  PRO A   4       3.621   3.937   5.556  1.00  8.63           H  
ATOM     53  N   LYS A   5       7.078   1.037   5.579  1.00  7.92           N  
ATOM     54  CA  LYS A   5       7.837  -0.194   5.595  1.00  7.92           C  
ATOM     55  C   LYS A   5       8.744  -0.271   4.366  1.00  7.92           C  
ATOM     56  O   LYS A   5       9.809  -0.883   4.416  1.00  7.92           O  
ATOM     57  CB  LYS A   5       6.882  -1.381   5.613  1.00  7.92           C  
ATOM     58  CG  LYS A   5       6.106  -1.527   6.914  1.00  7.92           C  
ATOM     59  CD  LYS A   5       5.143  -2.706   6.865  1.00  7.92           C  
ATOM     60  CE  LYS A   5       4.359  -2.836   8.167  1.00  7.92           C  
ATOM     61  NZ  LYS A   5       3.378  -3.954   8.116  1.00  7.92           N  
ATOM     62  H   LYS A   5       6.078   0.956   5.511  1.00  7.92           H  
ATOM     63  HA  LYS A   5       8.461  -0.214   6.488  1.00  7.92           H  
ATOM     64 1HB  LYS A   5       6.172  -1.291   4.797  1.00  7.92           H  
ATOM     65 2HB  LYS A   5       7.446  -2.299   5.454  1.00  7.92           H  
ATOM     66 1HG  LYS A   5       6.805  -1.670   7.739  1.00  7.92           H  
ATOM     67 2HG  LYS A   5       5.538  -0.613   7.095  1.00  7.92           H  
ATOM     68 1HD  LYS A   5       4.440  -2.564   6.041  1.00  7.92           H  
ATOM     69 2HD  LYS A   5       5.700  -3.627   6.692  1.00  7.92           H  
ATOM     70 1HE  LYS A   5       5.056  -3.014   8.985  1.00  7.92           H  
ATOM     71 2HE  LYS A   5       3.824  -1.905   8.354  1.00  7.92           H  
ATOM     72 1HZ  LYS A   5       2.881  -4.006   8.994  1.00  7.92           H  
ATOM     73 2HZ  LYS A   5       2.720  -3.789   7.366  1.00  7.92           H  
ATOM     74 3HZ  LYS A   5       3.864  -4.824   7.953  1.00  7.92           H  
ATOM     75  N   LYS A   6       8.316   0.333   3.242  1.00  7.25           N  
ATOM     76  CA  LYS A   6       9.151   0.337   2.050  1.00  7.25           C  
ATOM     77  C   LYS A   6      10.167   1.456   2.184  1.00  7.25           C  
ATOM     78  O   LYS A   6      11.325   1.312   1.803  1.00  7.25           O  
ATOM     79  CB  LYS A   6       8.345   0.514   0.765  1.00  7.25           C  
ATOM     80  CG  LYS A   6       7.457  -0.673   0.389  1.00  7.25           C  
ATOM     81  CD  LYS A   6       6.785  -0.448  -0.971  1.00  7.25           C  
ATOM     82  CE  LYS A   6       5.905  -1.625  -1.368  1.00  7.25           C  
ATOM     83  NZ  LYS A   6       5.302  -1.433  -2.720  1.00  7.25           N  
ATOM     84  H   LYS A   6       7.439   0.844   3.225  1.00  7.25           H  
ATOM     85  HA  LYS A   6       9.693  -0.607   1.992  1.00  7.25           H  
ATOM     86 1HB  LYS A   6       7.699   1.391   0.868  1.00  7.25           H  
ATOM     87 2HB  LYS A   6       9.024   0.706  -0.064  1.00  7.25           H  
ATOM     88 1HG  LYS A   6       8.057  -1.581   0.350  1.00  7.25           H  
ATOM     89 2HG  LYS A   6       6.685  -0.796   1.151  1.00  7.25           H  
ATOM     90 1HD  LYS A   6       6.161   0.449  -0.920  1.00  7.25           H  
ATOM     91 2HD  LYS A   6       7.545  -0.300  -1.737  1.00  7.25           H  
ATOM     92 1HE  LYS A   6       6.497  -2.538  -1.371  1.00  7.25           H  
ATOM     93 2HE  LYS A   6       5.104  -1.727  -0.638  1.00  7.25           H  
ATOM     94 1HZ  LYS A   6       4.720  -2.227  -2.942  1.00  7.25           H  
ATOM     95 2HZ  LYS A   6       4.742  -0.588  -2.746  1.00  7.25           H  
ATOM     96 3HZ  LYS A   6       6.039  -1.355  -3.402  1.00  7.25           H  
ATOM     97  N   VAL A   7       9.757   2.555   2.814  1.00  6.60           N  
ATOM     98  CA  VAL A   7      10.675   3.681   3.006  1.00  6.60           C  
ATOM     99  C   VAL A   7      11.831   3.202   3.874  1.00  6.60           C  
ATOM    100  O   VAL A   7      13.008   3.466   3.603  1.00  6.60           O  
ATOM    101  CB  VAL A   7      10.001   4.861   3.716  1.00  6.60           C  
ATOM    102  CG1 VAL A   7      11.022   5.911   4.037  1.00  6.60           C  
ATOM    103  CG2 VAL A   7       8.930   5.399   2.878  1.00  6.60           C  
ATOM    104  H   VAL A   7       8.781   2.613   3.107  1.00  6.60           H  
ATOM    105  HA  VAL A   7      11.054   4.006   2.038  1.00  6.60           H  
ATOM    106  HB  VAL A   7       9.585   4.523   4.654  1.00  6.60           H  
ATOM    107 1HG1 VAL A   7      10.530   6.720   4.548  1.00  6.60           H  
ATOM    108 2HG1 VAL A   7      11.794   5.484   4.678  1.00  6.60           H  
ATOM    109 3HG1 VAL A   7      11.472   6.280   3.116  1.00  6.60           H  
ATOM    110 1HG2 VAL A   7       8.446   6.228   3.395  1.00  6.60           H  
ATOM    111 2HG2 VAL A   7       9.344   5.747   1.935  1.00  6.60           H  
ATOM    112 3HG2 VAL A   7       8.206   4.607   2.693  1.00  6.60           H  
ATOM    113  N   GLY A   8      11.475   2.413   4.881  1.00  5.86           N  
ATOM    114  CA  GLY A   8      12.385   1.835   5.844  1.00  5.86           C  
ATOM    115  C   GLY A   8      13.347   0.802   5.252  1.00  5.86           C  
ATOM    116  O   GLY A   8      14.226   0.301   5.956  1.00  5.86           O  
ATOM    117  H   GLY A   8      10.482   2.249   5.026  1.00  5.86           H  
ATOM    118 1HA  GLY A   8      12.961   2.643   6.287  1.00  5.86           H  
ATOM    119 2HA  GLY A   8      11.805   1.377   6.644  1.00  5.86           H  
ATOM    120  N   ALA A   9      13.243   0.518   3.951  1.00  4.98           N  
ATOM    121  CA  ALA A   9      14.139  -0.396   3.262  1.00  4.98           C  
ATOM    122  C   ALA A   9      15.585   0.075   3.378  1.00  4.98           C  
ATOM    123  O   ALA A   9      16.512  -0.729   3.284  1.00  4.98           O  
ATOM    124  CB  ALA A   9      13.751  -0.506   1.801  1.00  4.98           C  
ATOM    125  H   ALA A   9      12.512   0.951   3.389  1.00  4.98           H  
ATOM    126  HA  ALA A   9      14.058  -1.375   3.734  1.00  4.98           H  
ATOM    127 1HB  ALA A   9      14.415  -1.204   1.298  1.00  4.98           H  
ATOM    128 2HB  ALA A   9      12.722  -0.861   1.727  1.00  4.98           H  
ATOM    129 3HB  ALA A   9      13.830   0.478   1.336  1.00  4.98           H  
ATOM    130  N   ILE A  10      15.781   1.379   3.582  1.00  4.01           N  
ATOM    131  CA  ILE A  10      17.121   1.936   3.703  1.00  4.01           C  
ATOM    132  C   ILE A  10      17.506   2.164   5.165  1.00  4.01           C  
ATOM    133  O   ILE A  10      18.519   2.807   5.432  1.00  4.01           O  
ATOM    134  CB  ILE A  10      17.235   3.274   2.958  1.00  4.01           C  
ATOM    135  CG1 ILE A  10      16.318   4.303   3.613  1.00  4.01           C  
ATOM    136  CG2 ILE A  10      16.858   3.084   1.497  1.00  4.01           C  
ATOM    137  CD1 ILE A  10      16.535   5.714   3.131  1.00  4.01           C  
ATOM    138  H   ILE A  10      14.968   2.001   3.645  1.00  4.01           H  
ATOM    139  HA  ILE A  10      17.830   1.233   3.268  1.00  4.01           H  
ATOM    140  HB  ILE A  10      18.257   3.645   3.029  1.00  4.01           H  
ATOM    141 1HG1 ILE A  10      15.301   4.028   3.406  1.00  4.01           H  
ATOM    142 2HG1 ILE A  10      16.469   4.276   4.697  1.00  4.01           H  
ATOM    143 1HG2 ILE A  10      16.940   4.034   0.971  1.00  4.01           H  
ATOM    144 2HG2 ILE A  10      17.528   2.355   1.043  1.00  4.01           H  
ATOM    145 3HG2 ILE A  10      15.828   2.722   1.434  1.00  4.01           H  
ATOM    146 1HD1 ILE A  10      15.840   6.381   3.642  1.00  4.01           H  
ATOM    147 2HD1 ILE A  10      17.557   6.013   3.357  1.00  4.01           H  
ATOM    148 3HD1 ILE A  10      16.364   5.764   2.058  1.00  4.01           H  
ATOM    149  N   VAL A  11      16.696   1.625   6.093  1.00  3.09           N  
ATOM    150  CA  VAL A  11      16.847   1.717   7.548  1.00  3.09           C  
ATOM    151  C   VAL A  11      16.613   3.137   8.081  1.00  3.09           C  
ATOM    152  O   VAL A  11      17.461   4.009   7.905  1.00  3.09           O  
ATOM    153  CB  VAL A  11      18.222   1.223   8.010  1.00  3.09           C  
ATOM    154  CG1 VAL A  11      18.347   1.412   9.516  1.00  3.09           C  
ATOM    155  CG2 VAL A  11      18.359  -0.254   7.632  1.00  3.09           C  
ATOM    156  H   VAL A  11      15.891   1.096   5.773  1.00  3.09           H  
ATOM    157  HA  VAL A  11      16.150   1.013   7.983  1.00  3.09           H  
ATOM    158  HB  VAL A  11      19.012   1.805   7.547  1.00  3.09           H  
ATOM    159 1HG1 VAL A  11      19.312   1.069   9.827  1.00  3.09           H  
ATOM    160 2HG1 VAL A  11      18.238   2.473   9.761  1.00  3.09           H  
ATOM    161 3HG1 VAL A  11      17.569   0.842  10.023  1.00  3.09           H  
ATOM    162 1HG2 VAL A  11      19.319  -0.631   7.952  1.00  3.09           H  
ATOM    163 2HG2 VAL A  11      17.568  -0.825   8.117  1.00  3.09           H  
ATOM    164 3HG2 VAL A  11      18.275  -0.365   6.553  1.00  3.09           H  
ATOM    165  N   PRO A  12      15.466   3.408   8.734  1.00  2.33           N  
ATOM    166  CA  PRO A  12      15.100   4.704   9.265  1.00  2.33           C  
ATOM    167  C   PRO A  12      16.126   5.180  10.266  1.00  2.33           C  
ATOM    168  O   PRO A  12      16.681   4.381  11.024  1.00  2.33           O  
ATOM    169  CB  PRO A  12      13.770   4.430   9.976  1.00  2.33           C  
ATOM    170  CG  PRO A  12      13.217   3.211   9.303  1.00  2.33           C  
ATOM    171  CD  PRO A  12      14.441   2.371   8.962  1.00  2.33           C  
ATOM    172  HA  PRO A  12      14.985   5.425   8.442  1.00  2.33           H  
ATOM    173 1HB  PRO A  12      13.950   4.289  11.053  1.00  2.33           H  
ATOM    174 2HB  PRO A  12      13.111   5.306   9.879  1.00  2.33           H  
ATOM    175 1HG  PRO A  12      12.522   2.689   9.978  1.00  2.33           H  
ATOM    176 2HG  PRO A  12      12.632   3.511   8.424  1.00  2.33           H  
ATOM    177 1HD  PRO A  12      14.725   1.722   9.804  1.00  2.33           H  
ATOM    178 2HD  PRO A  12      14.216   1.811   8.061  1.00  2.33           H  
ATOM    179  N   THR A  13      16.356   6.478  10.288  1.00  1.76           N  
ATOM    180  CA  THR A  13      17.255   7.061  11.265  1.00  1.76           C  
ATOM    181  C   THR A  13      16.642   6.915  12.652  1.00  1.76           C  
ATOM    182  O   THR A  13      15.466   7.223  12.834  1.00  1.76           O  
ATOM    183  CB  THR A  13      17.537   8.541  10.931  1.00  1.76           C  
ATOM    184  OG1 THR A  13      18.122   8.618   9.629  1.00  1.76           O  
ATOM    185  CG2 THR A  13      18.499   9.136  11.928  1.00  1.76           C  
ATOM    186  H   THR A  13      15.889   7.078   9.625  1.00  1.76           H  
ATOM    187  HA  THR A  13      18.199   6.513  11.250  1.00  1.76           H  
ATOM    188  HB  THR A  13      16.607   9.113  10.942  1.00  1.76           H  
ATOM    189  HG1 THR A  13      18.863   7.999   9.572  1.00  1.76           H  
ATOM    190 1HG2 THR A  13      18.719  10.161  11.681  1.00  1.76           H  
ATOM    191 2HG2 THR A  13      18.051   9.092  12.911  1.00  1.76           H  
ATOM    192 3HG2 THR A  13      19.424   8.563  11.914  1.00  1.76           H  
ATOM    193  N   SER A  14      17.428   6.463  13.628  1.00  1.37           N  
ATOM    194  CA  SER A  14      16.916   6.334  14.987  1.00  1.37           C  
ATOM    195  C   SER A  14      16.505   7.665  15.582  1.00  1.37           C  
ATOM    196  O   SER A  14      17.078   8.707  15.254  1.00  1.37           O  
ATOM    197  CB  SER A  14      17.995   5.762  15.885  1.00  1.37           C  
ATOM    198  OG  SER A  14      19.100   6.673  15.989  1.00  1.37           O  
ATOM    199  H   SER A  14      18.370   6.145  13.416  1.00  1.37           H  
ATOM    200  HA  SER A  14      16.050   5.671  14.970  1.00  1.37           H  
ATOM    201 1HB  SER A  14      17.576   5.588  16.874  1.00  1.37           H  
ATOM    202 2HB  SER A  14      18.337   4.802  15.501  1.00  1.37           H  
ATOM    203  HG  SER A  14      19.723   6.402  15.297  1.00  1.37           H  
ATOM    204  N   SER A  15      15.574   7.605  16.544  1.00  1.12           N  
ATOM    205  CA  SER A  15      15.123   8.797  17.253  1.00  1.12           C  
ATOM    206  C   SER A  15      16.239   9.443  18.075  1.00  1.12           C  
ATOM    207  O   SER A  15      16.213  10.642  18.341  1.00  1.12           O  
ATOM    208  CB  SER A  15      13.949   8.436  18.150  1.00  1.12           C  
ATOM    209  OG  SER A  15      14.338   7.571  19.186  1.00  1.12           O  
ATOM    210  H   SER A  15      15.151   6.715  16.761  1.00  1.12           H  
ATOM    211  HA  SER A  15      14.780   9.520  16.514  1.00  1.12           H  
ATOM    212 1HB  SER A  15      13.520   9.345  18.572  1.00  1.12           H  
ATOM    213 2HB  SER A  15      13.176   7.960  17.548  1.00  1.12           H  
ATOM    214  HG  SER A  15      13.524   7.208  19.549  1.00  1.12           H  
ATOM    215  N   ILE A  16      17.250   8.661  18.450  1.00  0.97           N  
ATOM    216  CA  ILE A  16      18.344   9.233  19.216  1.00  0.97           C  
ATOM    217  C   ILE A  16      19.166  10.096  18.284  1.00  0.97           C  
ATOM    218  O   ILE A  16      19.486  11.250  18.598  1.00  0.97           O  
ATOM    219  CB  ILE A  16      19.273   8.174  19.815  1.00  0.97           C  
ATOM    220  CG1 ILE A  16      18.567   7.323  20.838  1.00  0.97           C  
ATOM    221  CG2 ILE A  16      20.410   8.893  20.476  1.00  0.97           C  
ATOM    222  CD1 ILE A  16      19.391   6.115  21.228  1.00  0.97           C  
ATOM    223  H   ILE A  16      17.238   7.682  18.214  1.00  0.97           H  
ATOM    224  HA  ILE A  16      17.942   9.855  20.013  1.00  0.97           H  
ATOM    225  HB  ILE A  16      19.654   7.517  19.033  1.00  0.97           H  
ATOM    226 1HG1 ILE A  16      18.365   7.916  21.728  1.00  0.97           H  
ATOM    227 2HG1 ILE A  16      17.616   6.982  20.424  1.00  0.97           H  
ATOM    228 1HG2 ILE A  16      21.086   8.178  20.917  1.00  0.97           H  
ATOM    229 2HG2 ILE A  16      20.931   9.485  19.730  1.00  0.97           H  
ATOM    230 3HG2 ILE A  16      20.020   9.544  21.256  1.00  0.97           H  
ATOM    231 1HD1 ILE A  16      18.849   5.525  21.961  1.00  0.97           H  
ATOM    232 2HD1 ILE A  16      19.584   5.517  20.341  1.00  0.97           H  
ATOM    233 3HD1 ILE A  16      20.338   6.442  21.655  1.00  0.97           H  
ATOM    234  N   THR A  17      19.479   9.543  17.110  1.00  0.89           N  
ATOM    235  CA  THR A  17      20.264  10.268  16.137  1.00  0.89           C  
ATOM    236  C   THR A  17      19.518  11.529  15.732  1.00  0.89           C  
ATOM    237  O   THR A  17      20.105  12.604  15.657  1.00  0.89           O  
ATOM    238  CB  THR A  17      20.542   9.390  14.906  1.00  0.89           C  
ATOM    239  OG1 THR A  17      21.299   8.241  15.297  1.00  0.89           O  
ATOM    240  CG2 THR A  17      21.296  10.146  13.869  1.00  0.89           C  
ATOM    241  H   THR A  17      19.177   8.593  16.878  1.00  0.89           H  
ATOM    242  HA  THR A  17      21.212  10.556  16.590  1.00  0.89           H  
ATOM    243  HB  THR A  17      19.603   9.057  14.511  1.00  0.89           H  
ATOM    244  HG1 THR A  17      22.115   8.541  15.706  1.00  0.89           H  
ATOM    245 1HG2 THR A  17      21.467   9.501  13.012  1.00  0.89           H  
ATOM    246 2HG2 THR A  17      20.716  11.003  13.571  1.00  0.89           H  
ATOM    247 3HG2 THR A  17      22.248  10.470  14.274  1.00  0.89           H  
ATOM    248  N   ALA A  18      18.217  11.402  15.494  1.00  0.84           N  
ATOM    249  CA  ALA A  18      17.399  12.524  15.070  1.00  0.84           C  
ATOM    250  C   ALA A  18      17.391  13.677  16.061  1.00  0.84           C  
ATOM    251  O   ALA A  18      17.504  14.846  15.673  1.00  0.84           O  
ATOM    252  CB  ALA A  18      16.000  12.035  14.898  1.00  0.84           C  
ATOM    253  H   ALA A  18      17.787  10.480  15.573  1.00  0.84           H  
ATOM    254  HA  ALA A  18      17.795  12.886  14.127  1.00  0.84           H  
ATOM    255 1HB  ALA A  18      15.361  12.833  14.544  1.00  0.84           H  
ATOM    256 2HB  ALA A  18      16.023  11.218  14.186  1.00  0.84           H  
ATOM    257 3HB  ALA A  18      15.627  11.676  15.849  1.00  0.84           H  
ATOM    258  N   LYS A  19      17.319  13.364  17.356  1.00  0.80           N  
ATOM    259  CA  LYS A  19      17.354  14.411  18.364  1.00  0.80           C  
ATOM    260  C   LYS A  19      18.695  15.126  18.340  1.00  0.80           C  
ATOM    261  O   LYS A  19      18.761  16.351  18.518  1.00  0.80           O  
ATOM    262  CB  LYS A  19      17.058  13.824  19.740  1.00  0.80           C  
ATOM    263  CG  LYS A  19      15.593  13.419  19.927  1.00  0.80           C  
ATOM    264  CD  LYS A  19      15.354  12.782  21.286  1.00  0.80           C  
ATOM    265  CE  LYS A  19      13.899  12.371  21.455  1.00  0.80           C  
ATOM    266  NZ  LYS A  19      13.655  11.719  22.773  1.00  0.80           N  
ATOM    267  H   LYS A  19      17.203  12.391  17.651  1.00  0.80           H  
ATOM    268  HA  LYS A  19      16.584  15.142  18.131  1.00  0.80           H  
ATOM    269 1HB  LYS A  19      17.671  12.926  19.882  1.00  0.80           H  
ATOM    270 2HB  LYS A  19      17.327  14.535  20.515  1.00  0.80           H  
ATOM    271 1HG  LYS A  19      14.968  14.308  19.845  1.00  0.80           H  
ATOM    272 2HG  LYS A  19      15.298  12.730  19.146  1.00  0.80           H  
ATOM    273 1HD  LYS A  19      15.982  11.891  21.373  1.00  0.80           H  
ATOM    274 2HD  LYS A  19      15.626  13.479  22.076  1.00  0.80           H  
ATOM    275 1HE  LYS A  19      13.268  13.254  21.374  1.00  0.80           H  
ATOM    276 2HE  LYS A  19      13.634  11.672  20.660  1.00  0.80           H  
ATOM    277 1HZ  LYS A  19      12.681  11.460  22.847  1.00  0.80           H  
ATOM    278 2HZ  LYS A  19      14.231  10.892  22.847  1.00  0.80           H  
ATOM    279 3HZ  LYS A  19      13.889  12.361  23.517  1.00  0.80           H  
ATOM    280  N   LYS A  20      19.762  14.362  18.111  1.00  0.78           N  
ATOM    281  CA  LYS A  20      21.103  14.915  18.061  1.00  0.78           C  
ATOM    282  C   LYS A  20      21.303  15.777  16.815  1.00  0.78           C  
ATOM    283  O   LYS A  20      21.872  16.868  16.889  1.00  0.78           O  
ATOM    284  CB  LYS A  20      22.106  13.767  18.126  1.00  0.78           C  
ATOM    285  CG  LYS A  20      22.146  13.099  19.490  1.00  0.78           C  
ATOM    286  CD  LYS A  20      23.027  11.875  19.493  1.00  0.78           C  
ATOM    287  CE  LYS A  20      23.125  11.277  20.886  1.00  0.78           C  
ATOM    288  NZ  LYS A  20      24.023  12.055  21.748  1.00  0.78           N  
ATOM    289  H   LYS A  20      19.639  13.351  17.995  1.00  0.78           H  
ATOM    290  HA  LYS A  20      21.248  15.548  18.936  1.00  0.78           H  
ATOM    291 1HB  LYS A  20      21.858  13.012  17.391  1.00  0.78           H  
ATOM    292 2HB  LYS A  20      23.094  14.140  17.901  1.00  0.78           H  
ATOM    293 1HG  LYS A  20      22.510  13.804  20.233  1.00  0.78           H  
ATOM    294 2HG  LYS A  20      21.135  12.801  19.766  1.00  0.78           H  
ATOM    295 1HD  LYS A  20      22.616  11.129  18.812  1.00  0.78           H  
ATOM    296 2HD  LYS A  20      24.025  12.135  19.150  1.00  0.78           H  
ATOM    297 1HE  LYS A  20      22.134  11.263  21.331  1.00  0.78           H  
ATOM    298 2HE  LYS A  20      23.504  10.269  20.825  1.00  0.78           H  
ATOM    299 1HZ  LYS A  20      24.077  11.638  22.658  1.00  0.78           H  
ATOM    300 2HZ  LYS A  20      24.954  12.025  21.308  1.00  0.78           H  
ATOM    301 3HZ  LYS A  20      23.709  13.003  21.829  1.00  0.78           H  
ATOM    302  N   MET A  21      20.756  15.344  15.676  1.00  0.77           N  
ATOM    303  CA  MET A  21      20.905  16.119  14.446  1.00  0.77           C  
ATOM    304  C   MET A  21      20.214  17.457  14.634  1.00  0.77           C  
ATOM    305  O   MET A  21      20.774  18.523  14.376  1.00  0.77           O  
ATOM    306  CB  MET A  21      20.259  15.367  13.271  1.00  0.77           C  
ATOM    307  CG  MET A  21      20.967  14.092  12.865  1.00  0.77           C  
ATOM    308  SD  MET A  21      20.077  13.121  11.671  1.00  0.77           S  
ATOM    309  CE  MET A  21      20.367  14.032  10.213  1.00  0.77           C  
ATOM    310  H   MET A  21      20.284  14.442  15.661  1.00  0.77           H  
ATOM    311  HA  MET A  21      21.959  16.301  14.260  1.00  0.77           H  
ATOM    312 1HB  MET A  21      19.234  15.103  13.531  1.00  0.77           H  
ATOM    313 2HB  MET A  21      20.219  16.021  12.407  1.00  0.77           H  
ATOM    314 1HG  MET A  21      21.935  14.334  12.446  1.00  0.77           H  
ATOM    315 2HG  MET A  21      21.124  13.488  13.724  1.00  0.77           H  
ATOM    316 1HE  MET A  21      19.860  13.563   9.372  1.00  0.77           H  
ATOM    317 2HE  MET A  21      20.003  14.966  10.365  1.00  0.77           H  
ATOM    318 3HE  MET A  21      21.435  14.100  10.010  1.00  0.77           H  
ATOM    319  N   ALA A  22      18.998  17.397  15.160  1.00  0.75           N  
ATOM    320  CA  ALA A  22      18.189  18.569  15.422  1.00  0.75           C  
ATOM    321  C   ALA A  22      18.826  19.533  16.423  1.00  0.75           C  
ATOM    322  O   ALA A  22      18.673  20.746  16.292  1.00  0.75           O  
ATOM    323  CB  ALA A  22      16.840  18.145  15.921  1.00  0.75           C  
ATOM    324  H   ALA A  22      18.592  16.482  15.375  1.00  0.75           H  
ATOM    325  HA  ALA A  22      18.066  19.100  14.478  1.00  0.75           H  
ATOM    326 1HB  ALA A  22      16.218  19.014  16.074  1.00  0.75           H  
ATOM    327 2HB  ALA A  22      16.372  17.487  15.188  1.00  0.75           H  
ATOM    328 3HB  ALA A  22      16.956  17.608  16.863  1.00  0.75           H  
ATOM    329  N   SER A  23      19.580  19.009  17.408  1.00  0.75           N  
ATOM    330  CA  SER A  23      20.186  19.849  18.453  1.00  0.75           C  
ATOM    331  C   SER A  23      21.179  20.862  17.886  1.00  0.75           C  
ATOM    332  O   SER A  23      21.538  21.832  18.553  1.00  0.75           O  
ATOM    333  CB  SER A  23      20.906  19.008  19.508  1.00  0.75           C  
ATOM    334  OG  SER A  23      22.112  18.438  19.041  1.00  0.75           O  
ATOM    335  H   SER A  23      19.678  17.997  17.483  1.00  0.75           H  
ATOM    336  HA  SER A  23      19.385  20.401  18.945  1.00  0.75           H  
ATOM    337 1HB  SER A  23      21.109  19.623  20.381  1.00  0.75           H  
ATOM    338 2HB  SER A  23      20.239  18.209  19.825  1.00  0.75           H  
ATOM    339  HG  SER A  23      21.909  17.954  18.218  1.00  0.75           H  
ATOM    340  N   VAL A  24      21.641  20.622  16.665  1.00  0.75           N  
ATOM    341  CA  VAL A  24      22.570  21.488  15.972  1.00  0.75           C  
ATOM    342  C   VAL A  24      21.929  22.825  15.545  1.00  0.75           C  
ATOM    343  O   VAL A  24      22.621  23.837  15.416  1.00  0.75           O  
ATOM    344  CB  VAL A  24      23.149  20.759  14.760  1.00  0.75           C  
ATOM    345  CG1 VAL A  24      23.984  21.678  13.986  1.00  0.75           C  
ATOM    346  CG2 VAL A  24      23.940  19.531  15.247  1.00  0.75           C  
ATOM    347  H   VAL A  24      21.307  19.801  16.157  1.00  0.75           H  
ATOM    348  HA  VAL A  24      23.392  21.706  16.651  1.00  0.75           H  
ATOM    349  HB  VAL A  24      22.336  20.440  14.111  1.00  0.75           H  
ATOM    350 1HG1 VAL A  24      24.387  21.175  13.119  1.00  0.75           H  
ATOM    351 2HG1 VAL A  24      23.368  22.517  13.670  1.00  0.75           H  
ATOM    352 3HG1 VAL A  24      24.802  22.031  14.612  1.00  0.75           H  
ATOM    353 1HG2 VAL A  24      24.355  18.990  14.407  1.00  0.75           H  
ATOM    354 2HG2 VAL A  24      24.750  19.854  15.899  1.00  0.75           H  
ATOM    355 3HG2 VAL A  24      23.266  18.871  15.803  1.00  0.75           H  
ATOM    356  N   ILE A  25      20.636  22.780  15.207  1.00  0.75           N  
ATOM    357  CA  ILE A  25      19.853  23.896  14.657  1.00  0.75           C  
ATOM    358  C   ILE A  25      19.595  25.037  15.641  1.00  0.75           C  
ATOM    359  O   ILE A  25      19.200  24.789  16.781  1.00  0.75           O  
ATOM    360  CB  ILE A  25      18.471  23.381  14.230  1.00  0.75           C  
ATOM    361  CG1 ILE A  25      18.591  22.382  13.140  1.00  0.75           C  
ATOM    362  CG2 ILE A  25      17.615  24.527  13.784  1.00  0.75           C  
ATOM    363  CD1 ILE A  25      17.315  21.703  12.908  1.00  0.75           C  
ATOM    364  H   ILE A  25      20.126  21.917  15.399  1.00  0.75           H  
ATOM    365  HA  ILE A  25      20.386  24.298  13.794  1.00  0.75           H  
ATOM    366  HB  ILE A  25      17.994  22.885  15.075  1.00  0.75           H  
ATOM    367 1HG1 ILE A  25      18.901  22.874  12.226  1.00  0.75           H  
ATOM    368 2HG1 ILE A  25      19.341  21.633  13.412  1.00  0.75           H  
ATOM    369 1HG2 ILE A  25      16.655  24.142  13.504  1.00  0.75           H  
ATOM    370 2HG2 ILE A  25      17.495  25.232  14.595  1.00  0.75           H  
ATOM    371 3HG2 ILE A  25      18.081  25.027  12.933  1.00  0.75           H  
ATOM    372 1HD1 ILE A  25      17.429  20.991  12.122  1.00  0.75           H  
ATOM    373 2HD1 ILE A  25      17.006  21.198  13.823  1.00  0.75           H  
ATOM    374 3HD1 ILE A  25      16.574  22.432  12.634  1.00  0.75           H  
ATOM    375  N   ASN A  26      19.807  26.296  15.217  1.00  0.76           N  
ATOM    376  CA  ASN A  26      19.524  27.427  16.091  1.00  0.76           C  
ATOM    377  C   ASN A  26      18.167  28.084  15.725  1.00  0.76           C  
ATOM    378  O   ASN A  26      18.096  28.890  14.792  1.00  0.76           O  
ATOM    379  CB  ASN A  26      20.636  28.436  16.024  1.00  0.76           C  
ATOM    380  CG  ASN A  26      20.463  29.599  16.997  1.00  0.76           C  
ATOM    381  OD1 ASN A  26      19.359  30.002  17.421  1.00  0.76           O  
ATOM    382  ND2 ASN A  26      21.587  30.160  17.379  1.00  0.76           N  
ATOM    383  H   ASN A  26      20.145  26.499  14.264  1.00  0.76           H  
ATOM    384  HA  ASN A  26      19.507  27.051  17.104  1.00  0.76           H  
ATOM    385 1HB  ASN A  26      21.584  27.939  16.234  1.00  0.76           H  
ATOM    386 2HB  ASN A  26      20.698  28.831  15.007  1.00  0.76           H  
ATOM    387 1HD2 ASN A  26      21.574  30.929  18.019  1.00  0.76           H  
ATOM    388 2HD2 ASN A  26      22.459  29.819  17.027  1.00  0.76           H  
ATOM    389  N   PRO A  27      17.095  27.883  16.516  1.00  0.76           N  
ATOM    390  CA  PRO A  27      15.740  28.319  16.231  1.00  0.76           C  
ATOM    391  C   PRO A  27      15.578  29.838  16.243  1.00  0.76           C  
ATOM    392  O   PRO A  27      14.541  30.350  15.821  1.00  0.76           O  
ATOM    393  CB  PRO A  27      14.927  27.650  17.355  1.00  0.76           C  
ATOM    394  CG  PRO A  27      15.894  27.482  18.482  1.00  0.76           C  
ATOM    395  CD  PRO A  27      17.230  27.211  17.830  1.00  0.76           C  
ATOM    396  HA  PRO A  27      15.448  27.932  15.249  1.00  0.76           H  
ATOM    397 1HB  PRO A  27      14.066  28.283  17.622  1.00  0.76           H  
ATOM    398 2HB  PRO A  27      14.522  26.690  17.029  1.00  0.76           H  
ATOM    399 1HG  PRO A  27      15.899  28.380  19.101  1.00  0.76           H  
ATOM    400 2HG  PRO A  27      15.565  26.650  19.130  1.00  0.76           H  
ATOM    401 1HD  PRO A  27      17.998  27.690  18.455  1.00  0.76           H  
ATOM    402 2HD  PRO A  27      17.378  26.130  17.713  1.00  0.76           H  
ATOM    403  N   HIS A  28      16.579  30.561  16.751  1.00  0.75           N  
ATOM    404  CA  HIS A  28      16.478  32.006  16.851  1.00  0.75           C  
ATOM    405  C   HIS A  28      17.286  32.771  15.794  1.00  0.75           C  
ATOM    406  O   HIS A  28      17.373  33.998  15.860  1.00  0.75           O  
ATOM    407  CB  HIS A  28      16.945  32.442  18.235  1.00  0.75           C  
ATOM    408  CG  HIS A  28      16.104  31.897  19.340  1.00  0.75           C  
ATOM    409  ND1 HIS A  28      14.824  32.342  19.594  1.00  0.75           N  
ATOM    410  CD2 HIS A  28      16.359  30.939  20.257  1.00  0.75           C  
ATOM    411  CE1 HIS A  28      14.327  31.678  20.623  1.00  0.75           C  
ATOM    412  NE2 HIS A  28      15.239  30.821  21.044  1.00  0.75           N  
ATOM    413  H   HIS A  28      17.447  30.127  17.059  1.00  0.75           H  
ATOM    414  HA  HIS A  28      15.436  32.300  16.740  1.00  0.75           H  
ATOM    415 1HB  HIS A  28      17.972  32.110  18.390  1.00  0.75           H  
ATOM    416 2HB  HIS A  28      16.937  33.529  18.298  1.00  0.75           H  
ATOM    417  HD2 HIS A  28      17.283  30.366  20.351  1.00  0.75           H  
ATOM    418  HE1 HIS A  28      13.335  31.815  21.051  1.00  0.75           H  
ATOM    419  HE2 HIS A  28      15.135  30.181  21.818  1.00  0.75           H  
ATOM    420  N   SER A  29      17.844  32.075  14.794  1.00  0.74           N  
ATOM    421  CA  SER A  29      18.640  32.771  13.767  1.00  0.74           C  
ATOM    422  C   SER A  29      17.846  33.567  12.724  1.00  0.74           C  
ATOM    423  O   SER A  29      18.396  34.445  12.062  1.00  0.74           O  
ATOM    424  CB  SER A  29      19.507  31.792  13.016  1.00  0.74           C  
ATOM    425  OG  SER A  29      20.531  31.268  13.814  1.00  0.74           O  
ATOM    426  H   SER A  29      17.759  31.053  14.764  1.00  0.74           H  
ATOM    427  HA  SER A  29      19.295  33.471  14.285  1.00  0.74           H  
ATOM    428 1HB  SER A  29      18.880  30.970  12.666  1.00  0.74           H  
ATOM    429 2HB  SER A  29      19.934  32.266  12.135  1.00  0.74           H  
ATOM    430  HG  SER A  29      20.813  30.438  13.350  1.00  0.74           H  
ATOM    431  N   GLY A  30      16.577  33.230  12.530  1.00  0.71           N  
ATOM    432  CA  GLY A  30      15.721  33.900  11.545  1.00  0.71           C  
ATOM    433  C   GLY A  30      15.712  33.217  10.171  1.00  0.71           C  
ATOM    434  O   GLY A  30      14.851  33.494   9.337  1.00  0.71           O  
ATOM    435  H   GLY A  30      16.185  32.496  13.104  1.00  0.71           H  
ATOM    436 1HA  GLY A  30      14.703  33.939  11.932  1.00  0.71           H  
ATOM    437 2HA  GLY A  30      16.049  34.932  11.431  1.00  0.71           H  
ATOM    438  N   LEU A  31      16.657  32.313   9.951  1.00  0.68           N  
ATOM    439  CA  LEU A  31      16.736  31.573   8.701  1.00  0.68           C  
ATOM    440  C   LEU A  31      16.128  30.193   8.883  1.00  0.68           C  
ATOM    441  O   LEU A  31      16.164  29.659   9.990  1.00  0.68           O  
ATOM    442  CB  LEU A  31      18.176  31.440   8.212  1.00  0.68           C  
ATOM    443  CG  LEU A  31      18.896  32.686   7.875  1.00  0.68           C  
ATOM    444  CD1 LEU A  31      20.302  32.311   7.480  1.00  0.68           C  
ATOM    445  CD2 LEU A  31      18.176  33.383   6.735  1.00  0.68           C  
ATOM    446  H   LEU A  31      17.340  32.148  10.672  1.00  0.68           H  
ATOM    447  HA  LEU A  31      16.180  32.137   7.962  1.00  0.68           H  
ATOM    448 1HB  LEU A  31      18.748  30.967   8.996  1.00  0.68           H  
ATOM    449 2HB  LEU A  31      18.218  30.801   7.344  1.00  0.68           H  
ATOM    450  HG  LEU A  31      18.940  33.346   8.745  1.00  0.68           H  
ATOM    451 1HD1 LEU A  31      20.859  33.210   7.223  1.00  0.68           H  
ATOM    452 2HD1 LEU A  31      20.785  31.804   8.316  1.00  0.68           H  
ATOM    453 3HD1 LEU A  31      20.274  31.642   6.618  1.00  0.68           H  
ATOM    454 1HD2 LEU A  31      18.708  34.296   6.470  1.00  0.68           H  
ATOM    455 2HD2 LEU A  31      18.140  32.720   5.870  1.00  0.68           H  
ATOM    456 3HD2 LEU A  31      17.159  33.629   7.045  1.00  0.68           H  
ATOM    457  N   PRO A  32      15.587  29.592   7.817  1.00  0.65           N  
ATOM    458  CA  PRO A  32      14.994  28.272   7.774  1.00  0.65           C  
ATOM    459  C   PRO A  32      15.957  27.098   7.900  1.00  0.65           C  
ATOM    460  O   PRO A  32      17.193  27.229   7.873  1.00  0.65           O  
ATOM    461  CB  PRO A  32      14.282  28.279   6.406  1.00  0.65           C  
ATOM    462  CG  PRO A  32      15.022  29.285   5.571  1.00  0.65           C  
ATOM    463  CD  PRO A  32      15.433  30.349   6.536  1.00  0.65           C  
ATOM    464  HA  PRO A  32      14.245  28.207   8.574  1.00  0.65           H  
ATOM    465 1HB  PRO A  32      14.297  27.266   5.978  1.00  0.65           H  
ATOM    466 2HB  PRO A  32      13.222  28.536   6.548  1.00  0.65           H  
ATOM    467 1HG  PRO A  32      15.883  28.845   5.070  1.00  0.65           H  
ATOM    468 2HG  PRO A  32      14.365  29.669   4.776  1.00  0.65           H  
ATOM    469 1HD  PRO A  32      16.361  30.772   6.173  1.00  0.65           H  
ATOM    470 2HD  PRO A  32      14.634  31.103   6.622  1.00  0.65           H  
ATOM    471  N   VAL A  33      15.345  25.945   8.080  1.00  0.64           N  
ATOM    472  CA  VAL A  33      16.041  24.678   8.140  1.00  0.64           C  
ATOM    473  C   VAL A  33      15.644  23.864   6.915  1.00  0.64           C  
ATOM    474  O   VAL A  33      14.466  23.843   6.553  1.00  0.64           O  
ATOM    475  CB  VAL A  33      15.640  23.910   9.417  1.00  0.64           C  
ATOM    476  CG1 VAL A  33      16.352  22.557   9.470  1.00  0.64           C  
ATOM    477  CG2 VAL A  33      15.931  24.747  10.621  1.00  0.64           C  
ATOM    478  H   VAL A  33      14.326  25.954   8.136  1.00  0.64           H  
ATOM    479  HA  VAL A  33      17.114  24.851   8.133  1.00  0.64           H  
ATOM    480  HB  VAL A  33      14.572  23.716   9.384  1.00  0.64           H  
ATOM    481 1HG1 VAL A  33      16.039  22.027  10.353  1.00  0.64           H  
ATOM    482 2HG1 VAL A  33      16.098  21.964   8.592  1.00  0.64           H  
ATOM    483 3HG1 VAL A  33      17.433  22.715   9.501  1.00  0.64           H  
ATOM    484 1HG2 VAL A  33      15.611  24.211  11.497  1.00  0.64           H  
ATOM    485 2HG2 VAL A  33      17.001  24.951  10.674  1.00  0.64           H  
ATOM    486 3HG2 VAL A  33      15.383  25.687  10.558  1.00  0.64           H  
ATOM    487  N   LEU A  34      16.626  23.278   6.240  1.00  0.65           N  
ATOM    488  CA  LEU A  34      16.355  22.422   5.085  1.00  0.65           C  
ATOM    489  C   LEU A  34      16.607  20.982   5.474  1.00  0.65           C  
ATOM    490  O   LEU A  34      17.650  20.680   6.043  1.00  0.65           O  
ATOM    491  CB  LEU A  34      17.232  22.784   3.879  1.00  0.65           C  
ATOM    492  CG  LEU A  34      17.101  21.904   2.602  1.00  0.65           C  
ATOM    493  CD1 LEU A  34      15.710  22.046   2.016  1.00  0.65           C  
ATOM    494  CD2 LEU A  34      18.151  22.360   1.572  1.00  0.65           C  
ATOM    495  H   LEU A  34      17.582  23.392   6.579  1.00  0.65           H  
ATOM    496  HA  LEU A  34      15.316  22.534   4.799  1.00  0.65           H  
ATOM    497 1HB  LEU A  34      17.039  23.770   3.589  1.00  0.65           H  
ATOM    498 2HB  LEU A  34      18.233  22.723   4.198  1.00  0.65           H  
ATOM    499  HG  LEU A  34      17.262  20.853   2.859  1.00  0.65           H  
ATOM    500 1HD1 LEU A  34      15.629  21.430   1.128  1.00  0.65           H  
ATOM    501 2HD1 LEU A  34      14.977  21.720   2.747  1.00  0.65           H  
ATOM    502 3HD1 LEU A  34      15.526  23.087   1.756  1.00  0.65           H  
ATOM    503 1HD2 LEU A  34      18.070  21.755   0.672  1.00  0.65           H  
ATOM    504 2HD2 LEU A  34      17.981  23.406   1.320  1.00  0.65           H  
ATOM    505 3HD2 LEU A  34      19.146  22.247   1.997  1.00  0.65           H  
ATOM    506  N   GLU A  35      15.643  20.117   5.241  1.00  0.68           N  
ATOM    507  CA  GLU A  35      15.804  18.706   5.539  1.00  0.68           C  
ATOM    508  C   GLU A  35      15.833  17.889   4.253  1.00  0.68           C  
ATOM    509  O   GLU A  35      14.949  18.023   3.406  1.00  0.68           O  
ATOM    510  CB  GLU A  35      14.683  18.226   6.436  1.00  0.68           C  
ATOM    511  CG  GLU A  35      14.742  16.807   6.826  1.00  0.68           C  
ATOM    512  CD  GLU A  35      13.559  16.449   7.592  1.00  0.68           C  
ATOM    513  OE1 GLU A  35      12.758  17.308   7.868  1.00  0.68           O  
ATOM    514  OE2 GLU A  35      13.409  15.306   7.891  1.00  0.68           O  
ATOM    515  H   GLU A  35      14.775  20.450   4.834  1.00  0.68           H  
ATOM    516  HA  GLU A  35      16.740  18.571   6.062  1.00  0.68           H  
ATOM    517 1HB  GLU A  35      14.699  18.807   7.356  1.00  0.68           H  
ATOM    518 2HB  GLU A  35      13.727  18.409   5.952  1.00  0.68           H  
ATOM    519 1HG  GLU A  35      14.787  16.180   5.931  1.00  0.68           H  
ATOM    520 2HG  GLU A  35      15.641  16.628   7.418  1.00  0.68           H  
ATOM    521  N   LEU A  36      16.839  17.055   4.099  1.00  0.74           N  
ATOM    522  CA  LEU A  36      16.925  16.242   2.900  1.00  0.74           C  
ATOM    523  C   LEU A  36      16.650  14.781   3.225  1.00  0.74           C  
ATOM    524  O   LEU A  36      17.290  14.181   4.099  1.00  0.74           O  
ATOM    525  CB  LEU A  36      18.308  16.372   2.287  1.00  0.74           C  
ATOM    526  CG  LEU A  36      18.776  17.748   1.997  1.00  0.74           C  
ATOM    527  CD1 LEU A  36      20.133  17.666   1.479  1.00  0.74           C  
ATOM    528  CD2 LEU A  36      17.884  18.400   1.020  1.00  0.74           C  
ATOM    529  H   LEU A  36      17.551  17.002   4.824  1.00  0.74           H  
ATOM    530  HA  LEU A  36      16.182  16.580   2.180  1.00  0.74           H  
ATOM    531 1HB  LEU A  36      19.024  15.910   2.953  1.00  0.74           H  
ATOM    532 2HB  LEU A  36      18.310  15.824   1.349  1.00  0.74           H  
ATOM    533  HG  LEU A  36      18.797  18.335   2.921  1.00  0.74           H  
ATOM    534 1HD1 LEU A  36      20.463  18.649   1.289  1.00  0.74           H  
ATOM    535 2HD1 LEU A  36      20.776  17.200   2.210  1.00  0.74           H  
ATOM    536 3HD1 LEU A  36      20.153  17.095   0.573  1.00  0.74           H  
ATOM    537 1HD2 LEU A  36      18.254  19.398   0.814  1.00  0.74           H  
ATOM    538 2HD2 LEU A  36      17.867  17.823   0.096  1.00  0.74           H  
ATOM    539 3HD2 LEU A  36      16.877  18.460   1.429  1.00  0.74           H  
ATOM    540  N   GLY A  37      15.676  14.199   2.540  1.00  0.82           N  
ATOM    541  CA  GLY A  37      15.351  12.802   2.767  1.00  0.82           C  
ATOM    542  C   GLY A  37      14.561  12.572   4.058  1.00  0.82           C  
ATOM    543  O   GLY A  37      14.957  11.717   4.847  1.00  0.82           O  
ATOM    544  H   GLY A  37      15.146  14.716   1.838  1.00  0.82           H  
ATOM    545 1HA  GLY A  37      14.781  12.424   1.916  1.00  0.82           H  
ATOM    546 2HA  GLY A  37      16.273  12.223   2.805  1.00  0.82           H  
ATOM    547  N   PRO A  38      13.426  13.266   4.298  1.00  0.89           N  
ATOM    548  CA  PRO A  38      12.646  13.137   5.505  1.00  0.89           C  
ATOM    549  C   PRO A  38      12.132  11.709   5.709  1.00  0.89           C  
ATOM    550  O   PRO A  38      11.965  11.280   6.855  1.00  0.89           O  
ATOM    551  CB  PRO A  38      11.512  14.141   5.260  1.00  0.89           C  
ATOM    552  CG  PRO A  38      11.463  14.321   3.784  1.00  0.89           C  
ATOM    553  CD  PRO A  38      12.872  14.185   3.327  1.00  0.89           C  
ATOM    554  HA  PRO A  38      13.263  13.448   6.361  1.00  0.89           H  
ATOM    555 1HB  PRO A  38      10.576  13.744   5.674  1.00  0.89           H  
ATOM    556 2HB  PRO A  38      11.722  15.079   5.799  1.00  0.89           H  
ATOM    557 1HG  PRO A  38      10.834  13.545   3.358  1.00  0.89           H  
ATOM    558 2HG  PRO A  38      11.012  15.280   3.511  1.00  0.89           H  
ATOM    559 1HD  PRO A  38      12.866  13.725   2.344  1.00  0.89           H  
ATOM    560 2HD  PRO A  38      13.370  15.167   3.357  1.00  0.89           H  
ATOM    561  N   GLY A  39      11.972  10.923   4.636  1.00  0.95           N  
ATOM    562  CA  GLY A  39      11.597   9.533   4.828  1.00  0.95           C  
ATOM    563  C   GLY A  39      10.291   9.352   5.573  1.00  0.95           C  
ATOM    564  O   GLY A  39       9.214   9.685   5.088  1.00  0.95           O  
ATOM    565  H   GLY A  39      12.067  11.269   3.678  1.00  0.95           H  
ATOM    566 1HA  GLY A  39      11.517   9.062   3.847  1.00  0.95           H  
ATOM    567 2HA  GLY A  39      12.396   9.018   5.359  1.00  0.95           H  
ATOM    568  N   THR A  40      10.404   8.774   6.763  1.00  0.98           N  
ATOM    569  CA  THR A  40       9.258   8.487   7.612  1.00  0.98           C  
ATOM    570  C   THR A  40       8.907   9.655   8.550  1.00  0.98           C  
ATOM    571  O   THR A  40       7.959   9.564   9.331  1.00  0.98           O  
ATOM    572  CB  THR A  40       9.494   7.207   8.430  1.00  0.98           C  
ATOM    573  OG1 THR A  40      10.643   7.363   9.269  1.00  0.98           O  
ATOM    574  CG2 THR A  40       9.713   5.999   7.501  1.00  0.98           C  
ATOM    575  H   THR A  40      11.329   8.538   7.092  1.00  0.98           H  
ATOM    576  HA  THR A  40       8.396   8.315   6.967  1.00  0.98           H  
ATOM    577  HB  THR A  40       8.622   7.025   9.057  1.00  0.98           H  
ATOM    578  HG1 THR A  40      10.670   6.638   9.901  1.00  0.98           H  
ATOM    579 1HG2 THR A  40       9.868   5.098   8.097  1.00  0.98           H  
ATOM    580 2HG2 THR A  40       8.839   5.862   6.861  1.00  0.98           H  
ATOM    581 3HG2 THR A  40      10.587   6.175   6.889  1.00  0.98           H  
ATOM    582  N   GLY A  41       9.674  10.748   8.477  1.00  0.97           N  
ATOM    583  CA  GLY A  41       9.428  11.946   9.281  1.00  0.97           C  
ATOM    584  C   GLY A  41      10.099  11.985  10.658  1.00  0.97           C  
ATOM    585  O   GLY A  41       9.870  12.918  11.428  1.00  0.97           O  
ATOM    586  H   GLY A  41      10.453  10.763   7.821  1.00  0.97           H  
ATOM    587 1HA  GLY A  41       9.757  12.813   8.705  1.00  0.97           H  
ATOM    588 2HA  GLY A  41       8.354  12.063   9.408  1.00  0.97           H  
ATOM    589  N   VAL A  42      10.978  11.033  10.958  1.00  0.93           N  
ATOM    590  CA  VAL A  42      11.648  11.007  12.263  1.00  0.93           C  
ATOM    591  C   VAL A  42      12.475  12.273  12.518  1.00  0.93           C  
ATOM    592  O   VAL A  42      12.461  12.831  13.622  1.00  0.93           O  
ATOM    593  CB  VAL A  42      12.586   9.795  12.361  1.00  0.93           C  
ATOM    594  CG1 VAL A  42      13.410   9.909  13.621  1.00  0.93           C  
ATOM    595  CG2 VAL A  42      11.783   8.520  12.352  1.00  0.93           C  
ATOM    596  H   VAL A  42      11.146  10.292  10.291  1.00  0.93           H  
ATOM    597  HA  VAL A  42      10.884  10.926  13.038  1.00  0.93           H  
ATOM    598  HB  VAL A  42      13.274   9.803  11.514  1.00  0.93           H  
ATOM    599 1HG1 VAL A  42      14.102   9.076  13.697  1.00  0.93           H  
ATOM    600 2HG1 VAL A  42      13.950  10.825  13.568  1.00  0.93           H  
ATOM    601 3HG1 VAL A  42      12.757   9.917  14.490  1.00  0.93           H  
ATOM    602 1HG2 VAL A  42      12.462   7.665  12.414  1.00  0.93           H  
ATOM    603 2HG2 VAL A  42      11.104   8.511  13.203  1.00  0.93           H  
ATOM    604 3HG2 VAL A  42      11.211   8.468  11.433  1.00  0.93           H  
ATOM    605  N   ILE A  43      13.194  12.717  11.490  1.00  0.87           N  
ATOM    606  CA  ILE A  43      14.038  13.892  11.610  1.00  0.87           C  
ATOM    607  C   ILE A  43      13.166  15.140  11.668  1.00  0.87           C  
ATOM    608  O   ILE A  43      13.398  16.015  12.502  1.00  0.87           O  
ATOM    609  CB  ILE A  43      15.012  14.005  10.428  1.00  0.87           C  
ATOM    610  CG1 ILE A  43      15.899  12.824  10.351  1.00  0.87           C  
ATOM    611  CG2 ILE A  43      15.825  15.252  10.555  1.00  0.87           C  
ATOM    612  CD1 ILE A  43      16.626  12.636  11.540  1.00  0.87           C  
ATOM    613  H   ILE A  43      13.153  12.220  10.613  1.00  0.87           H  
ATOM    614  HA  ILE A  43      14.610  13.827  12.531  1.00  0.87           H  
ATOM    615  HB  ILE A  43      14.451  14.033   9.511  1.00  0.87           H  
ATOM    616 1HG1 ILE A  43      15.305  11.931  10.151  1.00  0.87           H  
ATOM    617 2HG1 ILE A  43      16.600  12.964   9.535  1.00  0.87           H  
ATOM    618 1HG2 ILE A  43      16.490  15.332   9.699  1.00  0.87           H  
ATOM    619 2HG2 ILE A  43      15.150  16.093  10.569  1.00  0.87           H  
ATOM    620 3HG2 ILE A  43      16.409  15.229  11.477  1.00  0.87           H  
ATOM    621 1HD1 ILE A  43      17.257  11.780  11.449  1.00  0.87           H  
ATOM    622 2HD1 ILE A  43      17.221  13.520  11.743  1.00  0.87           H  
ATOM    623 3HD1 ILE A  43      15.919  12.490  12.307  1.00  0.87           H  
ATOM    624  N   THR A  44      12.130  15.202  10.825  1.00  0.80           N  
ATOM    625  CA  THR A  44      11.234  16.358  10.804  1.00  0.80           C  
ATOM    626  C   THR A  44      10.660  16.579  12.184  1.00  0.80           C  
ATOM    627  O   THR A  44      10.683  17.692  12.712  1.00  0.80           O  
ATOM    628  CB  THR A  44      10.046  16.137   9.840  1.00  0.80           C  
ATOM    629  OG1 THR A  44      10.507  15.975   8.509  1.00  0.80           O  
ATOM    630  CG2 THR A  44       9.021  17.267   9.905  1.00  0.80           C  
ATOM    631  H   THR A  44      11.986  14.453  10.165  1.00  0.80           H  
ATOM    632  HA  THR A  44      11.798  17.241  10.499  1.00  0.80           H  
ATOM    633  HB  THR A  44       9.534  15.223  10.134  1.00  0.80           H  
ATOM    634  HG1 THR A  44      11.251  16.592   8.341  1.00  0.80           H  
ATOM    635 1HG2 THR A  44       8.195  17.044   9.234  1.00  0.80           H  
ATOM    636 2HG2 THR A  44       8.649  17.351  10.921  1.00  0.80           H  
ATOM    637 3HG2 THR A  44       9.470  18.181   9.612  1.00  0.80           H  
ATOM    638  N   LYS A  45      10.170  15.501  12.791  1.00  0.75           N  
ATOM    639  CA  LYS A  45       9.592  15.589  14.113  1.00  0.75           C  
ATOM    640  C   LYS A  45      10.599  16.128  15.115  1.00  0.75           C  
ATOM    641  O   LYS A  45      10.286  17.055  15.863  1.00  0.75           O  
ATOM    642  CB  LYS A  45       9.088  14.223  14.561  1.00  0.75           C  
ATOM    643  CG  LYS A  45       8.426  14.211  15.937  1.00  0.75           C  
ATOM    644  CD  LYS A  45       7.899  12.820  16.284  1.00  0.75           C  
ATOM    645  CE  LYS A  45       7.273  12.791  17.673  1.00  0.75           C  
ATOM    646  NZ  LYS A  45       6.754  11.440  18.020  1.00  0.75           N  
ATOM    647  H   LYS A  45      10.178  14.600  12.313  1.00  0.75           H  
ATOM    648  HA  LYS A  45       8.749  16.278  14.074  1.00  0.75           H  
ATOM    649 1HB  LYS A  45       8.381  13.847  13.841  1.00  0.75           H  
ATOM    650 2HB  LYS A  45       9.926  13.522  14.580  1.00  0.75           H  
ATOM    651 1HG  LYS A  45       9.156  14.515  16.689  1.00  0.75           H  
ATOM    652 2HG  LYS A  45       7.599  14.919  15.949  1.00  0.75           H  
ATOM    653 1HD  LYS A  45       7.151  12.523  15.546  1.00  0.75           H  
ATOM    654 2HD  LYS A  45       8.722  12.106  16.248  1.00  0.75           H  
ATOM    655 1HE  LYS A  45       8.024  13.080  18.408  1.00  0.75           H  
ATOM    656 2HE  LYS A  45       6.451  13.505  17.708  1.00  0.75           H  
ATOM    657 1HZ  LYS A  45       6.349  11.462  18.945  1.00  0.75           H  
ATOM    658 2HZ  LYS A  45       6.049  11.168  17.349  1.00  0.75           H  
ATOM    659 3HZ  LYS A  45       7.512  10.772  18.001  1.00  0.75           H  
ATOM    660  N   ALA A  46      11.821  15.577  15.121  1.00  0.71           N  
ATOM    661  CA  ALA A  46      12.847  16.036  16.052  1.00  0.71           C  
ATOM    662  C   ALA A  46      13.172  17.526  15.856  1.00  0.71           C  
ATOM    663  O   ALA A  46      13.347  18.276  16.824  1.00  0.71           O  
ATOM    664  CB  ALA A  46      14.095  15.197  15.870  1.00  0.71           C  
ATOM    665  H   ALA A  46      12.039  14.805  14.485  1.00  0.71           H  
ATOM    666  HA  ALA A  46      12.471  15.901  17.064  1.00  0.71           H  
ATOM    667 1HB  ALA A  46      14.851  15.515  16.577  1.00  0.71           H  
ATOM    668 2HB  ALA A  46      13.855  14.147  16.037  1.00  0.71           H  
ATOM    669 3HB  ALA A  46      14.473  15.327  14.854  1.00  0.71           H  
ATOM    670  N   ILE A  47      13.193  17.979  14.608  1.00  0.69           N  
ATOM    671  CA  ILE A  47      13.475  19.380  14.329  1.00  0.69           C  
ATOM    672  C   ILE A  47      12.386  20.286  14.892  1.00  0.69           C  
ATOM    673  O   ILE A  47      12.671  21.292  15.564  1.00  0.69           O  
ATOM    674  CB  ILE A  47      13.618  19.614  12.813  1.00  0.69           C  
ATOM    675  CG1 ILE A  47      14.891  18.924  12.278  1.00  0.69           C  
ATOM    676  CG2 ILE A  47      13.636  21.064  12.498  1.00  0.69           C  
ATOM    677  CD1 ILE A  47      14.952  18.888  10.755  1.00  0.69           C  
ATOM    678  H   ILE A  47      13.048  17.328  13.835  1.00  0.69           H  
ATOM    679  HA  ILE A  47      14.413  19.646  14.803  1.00  0.69           H  
ATOM    680  HB  ILE A  47      12.773  19.154  12.301  1.00  0.69           H  
ATOM    681 1HG1 ILE A  47      15.749  19.437  12.651  1.00  0.69           H  
ATOM    682 2HG1 ILE A  47      14.925  17.906  12.651  1.00  0.69           H  
ATOM    683 1HG2 ILE A  47      13.726  21.201  11.435  1.00  0.69           H  
ATOM    684 2HG2 ILE A  47      12.719  21.497  12.837  1.00  0.69           H  
ATOM    685 3HG2 ILE A  47      14.468  21.520  12.994  1.00  0.69           H  
ATOM    686 1HD1 ILE A  47      15.862  18.393  10.433  1.00  0.69           H  
ATOM    687 2HD1 ILE A  47      14.087  18.341  10.367  1.00  0.69           H  
ATOM    688 3HD1 ILE A  47      14.939  19.897  10.364  1.00  0.69           H  
ATOM    689  N   LEU A  48      11.139  19.902  14.652  1.00  0.68           N  
ATOM    690  CA  LEU A  48      10.019  20.688  15.121  1.00  0.68           C  
ATOM    691  C   LEU A  48       9.956  20.652  16.660  1.00  0.68           C  
ATOM    692  O   LEU A  48       9.697  21.669  17.310  1.00  0.68           O  
ATOM    693  CB  LEU A  48       8.733  20.141  14.485  1.00  0.68           C  
ATOM    694  CG  LEU A  48       8.682  20.288  12.914  1.00  0.68           C  
ATOM    695  CD1 LEU A  48       7.409  19.638  12.386  1.00  0.68           C  
ATOM    696  CD2 LEU A  48       8.811  21.729  12.508  1.00  0.68           C  
ATOM    697  H   LEU A  48      10.970  19.055  14.105  1.00  0.68           H  
ATOM    698  HA  LEU A  48      10.156  21.719  14.802  1.00  0.68           H  
ATOM    699 1HB  LEU A  48       8.654  19.078  14.725  1.00  0.68           H  
ATOM    700 2HB  LEU A  48       7.877  20.664  14.908  1.00  0.68           H  
ATOM    701  HG  LEU A  48       9.516  19.756  12.487  1.00  0.68           H  
ATOM    702 1HD1 LEU A  48       7.389  19.705  11.305  1.00  0.68           H  
ATOM    703 2HD1 LEU A  48       7.391  18.589  12.685  1.00  0.68           H  
ATOM    704 3HD1 LEU A  48       6.542  20.148  12.797  1.00  0.68           H  
ATOM    705 1HD2 LEU A  48       8.806  21.788  11.430  1.00  0.68           H  
ATOM    706 2HD2 LEU A  48       7.990  22.302  12.917  1.00  0.68           H  
ATOM    707 3HD2 LEU A  48       9.751  22.128  12.886  1.00  0.68           H  
ATOM    708  N   ALA A  49      10.281  19.493  17.253  1.00  0.68           N  
ATOM    709  CA  ALA A  49      10.272  19.308  18.707  1.00  0.68           C  
ATOM    710  C   ALA A  49      11.238  20.263  19.404  1.00  0.68           C  
ATOM    711  O   ALA A  49      10.969  20.723  20.515  1.00  0.68           O  
ATOM    712  CB  ALA A  49      10.632  17.876  19.062  1.00  0.68           C  
ATOM    713  H   ALA A  49      10.493  18.685  16.675  1.00  0.68           H  
ATOM    714  HA  ALA A  49       9.268  19.519  19.065  1.00  0.68           H  
ATOM    715 1HB  ALA A  49      10.592  17.747  20.142  1.00  0.68           H  
ATOM    716 2HB  ALA A  49       9.926  17.197  18.583  1.00  0.68           H  
ATOM    717 3HB  ALA A  49      11.636  17.663  18.708  1.00  0.68           H  
ATOM    718  N   ARG A  50      12.344  20.600  18.737  1.00  0.68           N  
ATOM    719  CA  ARG A  50      13.342  21.503  19.303  1.00  0.68           C  
ATOM    720  C   ARG A  50      12.964  22.984  19.234  1.00  0.68           C  
ATOM    721  O   ARG A  50      13.718  23.833  19.716  1.00  0.68           O  
ATOM    722  CB  ARG A  50      14.686  21.345  18.619  1.00  0.68           C  
ATOM    723  CG  ARG A  50      15.424  20.023  18.855  1.00  0.68           C  
ATOM    724  CD  ARG A  50      15.942  19.922  20.238  1.00  0.68           C  
ATOM    725  NE  ARG A  50      16.780  18.741  20.440  1.00  0.68           N  
ATOM    726  CZ  ARG A  50      17.297  18.375  21.630  1.00  0.68           C  
ATOM    727  NH1 ARG A  50      17.054  19.094  22.707  1.00  0.68           N  
ATOM    728  NH2 ARG A  50      18.048  17.298  21.716  1.00  0.68           N  
ATOM    729  H   ARG A  50      12.527  20.160  17.832  1.00  0.68           H  
ATOM    730  HA  ARG A  50      13.468  21.238  20.352  1.00  0.68           H  
ATOM    731 1HB  ARG A  50      14.540  21.436  17.539  1.00  0.68           H  
ATOM    732 2HB  ARG A  50      15.348  22.152  18.926  1.00  0.68           H  
ATOM    733 1HG  ARG A  50      14.759  19.184  18.670  1.00  0.68           H  
ATOM    734 2HG  ARG A  50      16.275  19.970  18.186  1.00  0.68           H  
ATOM    735 1HD  ARG A  50      16.540  20.804  20.462  1.00  0.68           H  
ATOM    736 2HD  ARG A  50      15.103  19.867  20.932  1.00  0.68           H  
ATOM    737  HE  ARG A  50      16.993  18.159  19.630  1.00  0.68           H  
ATOM    738 1HH1 ARG A  50      16.477  19.921  22.643  1.00  0.68           H  
ATOM    739 2HH1 ARG A  50      17.442  18.818  23.598  1.00  0.68           H  
ATOM    740 1HH2 ARG A  50      18.236  16.750  20.879  1.00  0.68           H  
ATOM    741 2HH2 ARG A  50      18.438  17.022  22.606  1.00  0.68           H  
ATOM    742  N   GLY A  51      11.818  23.316  18.637  1.00  0.68           N  
ATOM    743  CA  GLY A  51      11.408  24.712  18.566  1.00  0.68           C  
ATOM    744  C   GLY A  51      11.345  25.313  17.167  1.00  0.68           C  
ATOM    745  O   GLY A  51      11.128  26.518  17.026  1.00  0.68           O  
ATOM    746  H   GLY A  51      11.203  22.600  18.247  1.00  0.68           H  
ATOM    747 1HA  GLY A  51      10.425  24.800  19.027  1.00  0.68           H  
ATOM    748 2HA  GLY A  51      12.080  25.312  19.176  1.00  0.68           H  
ATOM    749  N   ILE A  52      11.512  24.510  16.125  1.00  0.69           N  
ATOM    750  CA  ILE A  52      11.405  25.067  14.787  1.00  0.69           C  
ATOM    751  C   ILE A  52       9.952  25.109  14.352  1.00  0.69           C  
ATOM    752  O   ILE A  52       9.233  24.119  14.447  1.00  0.69           O  
ATOM    753  CB  ILE A  52      12.249  24.240  13.815  1.00  0.69           C  
ATOM    754  CG1 ILE A  52      13.669  24.269  14.291  1.00  0.69           C  
ATOM    755  CG2 ILE A  52      12.130  24.689  12.360  1.00  0.69           C  
ATOM    756  CD1 ILE A  52      14.204  25.641  14.345  1.00  0.69           C  
ATOM    757  H   ILE A  52      11.717  23.514  16.233  1.00  0.69           H  
ATOM    758  HA  ILE A  52      11.789  26.086  14.796  1.00  0.69           H  
ATOM    759  HB  ILE A  52      11.912  23.226  13.890  1.00  0.69           H  
ATOM    760 1HG1 ILE A  52      13.711  23.830  15.292  1.00  0.69           H  
ATOM    761 2HG1 ILE A  52      14.291  23.686  13.634  1.00  0.69           H  
ATOM    762 1HG2 ILE A  52      12.739  24.046  11.726  1.00  0.69           H  
ATOM    763 2HG2 ILE A  52      11.089  24.630  12.038  1.00  0.69           H  
ATOM    764 3HG2 ILE A  52      12.479  25.713  12.272  1.00  0.69           H  
ATOM    765 1HD1 ILE A  52      15.213  25.623  14.715  1.00  0.69           H  
ATOM    766 2HD1 ILE A  52      14.185  26.083  13.347  1.00  0.69           H  
ATOM    767 3HD1 ILE A  52      13.585  26.231  15.009  1.00  0.69           H  
ATOM    768  N   LYS A  53       9.499  26.287  13.952  1.00  0.69           N  
ATOM    769  CA  LYS A  53       8.133  26.456  13.495  1.00  0.69           C  
ATOM    770  C   LYS A  53       8.034  25.739  12.151  1.00  0.69           C  
ATOM    771  O   LYS A  53       8.893  25.980  11.307  1.00  0.69           O  
ATOM    772  CB  LYS A  53       7.799  27.939  13.331  1.00  0.69           C  
ATOM    773  CG  LYS A  53       6.359  28.217  12.955  1.00  0.69           C  
ATOM    774  CD  LYS A  53       6.088  29.695  12.791  1.00  0.69           C  
ATOM    775  CE  LYS A  53       4.638  29.922  12.431  1.00  0.69           C  
ATOM    776  NZ  LYS A  53       4.359  31.337  12.095  1.00  0.69           N  
ATOM    777  H   LYS A  53      10.134  27.074  13.941  1.00  0.69           H  
ATOM    778  HA  LYS A  53       7.466  26.024  14.231  1.00  0.69           H  
ATOM    779 1HB  LYS A  53       8.009  28.463  14.266  1.00  0.69           H  
ATOM    780 2HB  LYS A  53       8.438  28.374  12.561  1.00  0.69           H  
ATOM    781 1HG  LYS A  53       6.122  27.722  12.020  1.00  0.69           H  
ATOM    782 2HG  LYS A  53       5.702  27.825  13.729  1.00  0.69           H  
ATOM    783 1HD  LYS A  53       6.319  30.224  13.715  1.00  0.69           H  
ATOM    784 2HD  LYS A  53       6.711  30.095  11.990  1.00  0.69           H  
ATOM    785 1HE  LYS A  53       4.392  29.297  11.588  1.00  0.69           H  
ATOM    786 2HE  LYS A  53       4.012  29.633  13.273  1.00  0.69           H  
ATOM    787 1HZ  LYS A  53       3.384  31.431  11.847  1.00  0.69           H  
ATOM    788 2HZ  LYS A  53       4.572  31.929  12.877  1.00  0.69           H  
ATOM    789 3HZ  LYS A  53       4.932  31.610  11.290  1.00  0.69           H  
ATOM    790  N   PRO A  54       7.015  24.908  11.873  1.00  0.69           N  
ATOM    791  CA  PRO A  54       6.840  24.205  10.606  1.00  0.69           C  
ATOM    792  C   PRO A  54       7.019  25.078   9.367  1.00  0.69           C  
ATOM    793  O   PRO A  54       7.634  24.642   8.398  1.00  0.69           O  
ATOM    794  CB  PRO A  54       5.398  23.716  10.735  1.00  0.69           C  
ATOM    795  CG  PRO A  54       5.209  23.489  12.214  1.00  0.69           C  
ATOM    796  CD  PRO A  54       5.975  24.605  12.883  1.00  0.69           C  
ATOM    797  HA  PRO A  54       7.529  23.360  10.559  1.00  0.69           H  
ATOM    798 1HB  PRO A  54       4.714  24.470  10.318  1.00  0.69           H  
ATOM    799 2HB  PRO A  54       5.262  22.803  10.151  1.00  0.69           H  
ATOM    800 1HG  PRO A  54       4.137  23.504  12.464  1.00  0.69           H  
ATOM    801 2HG  PRO A  54       5.584  22.495  12.494  1.00  0.69           H  
ATOM    802 1HD  PRO A  54       5.327  25.465  13.074  1.00  0.69           H  
ATOM    803 2HD  PRO A  54       6.427  24.192  13.801  1.00  0.69           H  
ATOM    804  N   GLU A  55       6.609  26.344   9.432  1.00  0.68           N  
ATOM    805  CA  GLU A  55       6.735  27.257   8.294  1.00  0.68           C  
ATOM    806  C   GLU A  55       8.189  27.527   7.897  1.00  0.68           C  
ATOM    807  O   GLU A  55       8.476  27.904   6.758  1.00  0.68           O  
ATOM    808  CB  GLU A  55       6.028  28.584   8.591  1.00  0.68           C  
ATOM    809  CG  GLU A  55       4.497  28.481   8.652  1.00  0.68           C  
ATOM    810  CD  GLU A  55       3.792  29.806   8.936  1.00  0.68           C  
ATOM    811  OE1 GLU A  55       4.456  30.774   9.274  1.00  0.68           O  
ATOM    812  OE2 GLU A  55       2.592  29.842   8.848  1.00  0.68           O  
ATOM    813  H   GLU A  55       6.148  26.672  10.263  1.00  0.68           H  
ATOM    814  HA  GLU A  55       6.240  26.790   7.440  1.00  0.68           H  
ATOM    815 1HB  GLU A  55       6.380  28.974   9.546  1.00  0.68           H  
ATOM    816 2HB  GLU A  55       6.288  29.313   7.824  1.00  0.68           H  
ATOM    817 1HG  GLU A  55       4.139  28.089   7.700  1.00  0.68           H  
ATOM    818 2HG  GLU A  55       4.234  27.760   9.427  1.00  0.68           H  
ATOM    819  N   SER A  56       9.104  27.391   8.857  1.00  0.66           N  
ATOM    820  CA  SER A  56      10.518  27.642   8.644  1.00  0.66           C  
ATOM    821  C   SER A  56      11.259  26.374   8.229  1.00  0.66           C  
ATOM    822  O   SER A  56      12.486  26.402   8.088  1.00  0.66           O  
ATOM    823  CB  SER A  56      11.146  28.248   9.888  1.00  0.66           C  
ATOM    824  OG  SER A  56      11.145  27.351  10.949  1.00  0.66           O  
ATOM    825  H   SER A  56       8.821  27.042   9.767  1.00  0.66           H  
ATOM    826  HA  SER A  56      10.615  28.367   7.836  1.00  0.66           H  
ATOM    827 1HB  SER A  56      12.160  28.567   9.675  1.00  0.66           H  
ATOM    828 2HB  SER A  56      10.578  29.132  10.169  1.00  0.66           H  
ATOM    829  HG  SER A  56      10.285  26.876  10.904  1.00  0.66           H  
ATOM    830  N   LEU A  57      10.536  25.257   8.095  1.00  0.66           N  
ATOM    831  CA  LEU A  57      11.159  24.006   7.700  1.00  0.66           C  
ATOM    832  C   LEU A  57      10.753  23.605   6.283  1.00  0.66           C  
ATOM    833  O   LEU A  57       9.566  23.499   5.960  1.00  0.66           O  
ATOM    834  CB  LEU A  57      10.828  22.900   8.718  1.00  0.66           C  
ATOM    835  CG  LEU A  57      11.357  21.459   8.405  1.00  0.66           C  
ATOM    836  CD1 LEU A  57      12.859  21.433   8.363  1.00  0.66           C  
ATOM    837  CD2 LEU A  57      10.894  20.528   9.498  1.00  0.66           C  
ATOM    838  H   LEU A  57       9.525  25.266   8.234  1.00  0.66           H  
ATOM    839  HA  LEU A  57      12.238  24.141   7.710  1.00  0.66           H  
ATOM    840 1HB  LEU A  57      11.233  23.195   9.684  1.00  0.66           H  
ATOM    841 2HB  LEU A  57       9.741  22.842   8.812  1.00  0.66           H  
ATOM    842  HG  LEU A  57      10.985  21.126   7.438  1.00  0.66           H  
ATOM    843 1HD1 LEU A  57      13.193  20.419   8.155  1.00  0.66           H  
ATOM    844 2HD1 LEU A  57      13.205  22.083   7.584  1.00  0.66           H  
ATOM    845 3HD1 LEU A  57      13.255  21.756   9.304  1.00  0.66           H  
ATOM    846 1HD2 LEU A  57      11.269  19.525   9.283  1.00  0.66           H  
ATOM    847 2HD2 LEU A  57      11.282  20.860  10.460  1.00  0.66           H  
ATOM    848 3HD2 LEU A  57       9.809  20.521   9.530  1.00  0.66           H  
ATOM    849  N   THR A  58      11.763  23.412   5.445  1.00  0.67           N  
ATOM    850  CA  THR A  58      11.610  22.976   4.064  1.00  0.67           C  
ATOM    851  C   THR A  58      12.186  21.591   3.985  1.00  0.67           C  
ATOM    852  O   THR A  58      13.235  21.341   4.571  1.00  0.67           O  
ATOM    853  CB  THR A  58      12.304  23.921   3.049  1.00  0.67           C  
ATOM    854  OG1 THR A  58      11.704  25.249   3.121  1.00  0.67           O  
ATOM    855  CG2 THR A  58      12.181  23.381   1.605  1.00  0.67           C  
ATOM    856  H   THR A  58      12.710  23.555   5.804  1.00  0.67           H  
ATOM    857  HA  THR A  58      10.559  22.904   3.822  1.00  0.67           H  
ATOM    858  HB  THR A  58      13.360  23.999   3.306  1.00  0.67           H  
ATOM    859  HG1 THR A  58      11.852  25.624   3.992  1.00  0.67           H  
ATOM    860 1HG2 THR A  58      12.682  24.064   0.920  1.00  0.67           H  
ATOM    861 2HG2 THR A  58      12.642  22.398   1.529  1.00  0.67           H  
ATOM    862 3HG2 THR A  58      11.130  23.308   1.337  1.00  0.67           H  
ATOM    863  N   ALA A  59      11.494  20.683   3.321  1.00  0.70           N  
ATOM    864  CA  ALA A  59      11.987  19.315   3.270  1.00  0.70           C  
ATOM    865  C   ALA A  59      11.904  18.740   1.861  1.00  0.70           C  
ATOM    866  O   ALA A  59      10.917  18.953   1.170  1.00  0.70           O  
ATOM    867  CB  ALA A  59      11.173  18.470   4.242  1.00  0.70           C  
ATOM    868  H   ALA A  59      10.632  20.966   2.851  1.00  0.70           H  
ATOM    869  HA  ALA A  59      13.024  19.316   3.571  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      11.544  17.449   4.238  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      11.263  18.882   5.251  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      10.167  18.501   3.939  1.00  0.70           H  
ATOM    873  N   ILE A  60      12.927  17.979   1.459  1.00  0.76           N  
ATOM    874  CA  ILE A  60      12.968  17.348   0.132  1.00  0.76           C  
ATOM    875  C   ILE A  60      12.873  15.820   0.111  1.00  0.76           C  
ATOM    876  O   ILE A  60      13.741  15.109   0.634  1.00  0.76           O  
ATOM    877  CB  ILE A  60      14.237  17.766  -0.631  1.00  0.76           C  
ATOM    878  CG1 ILE A  60      14.249  19.299  -0.878  1.00  0.76           C  
ATOM    879  CG2 ILE A  60      14.324  17.001  -1.934  1.00  0.76           C  
ATOM    880  CD1 ILE A  60      15.556  19.828  -1.449  1.00  0.76           C  
ATOM    881  H   ILE A  60      13.710  17.865   2.097  1.00  0.76           H  
ATOM    882  HA  ILE A  60      12.125  17.728  -0.435  1.00  0.76           H  
ATOM    883  HB  ILE A  60      15.108  17.531  -0.031  1.00  0.76           H  
ATOM    884 1HG1 ILE A  60      13.462  19.532  -1.585  1.00  0.76           H  
ATOM    885 2HG1 ILE A  60      14.042  19.818   0.056  1.00  0.76           H  
ATOM    886 1HG2 ILE A  60      15.228  17.279  -2.465  1.00  0.76           H  
ATOM    887 2HG2 ILE A  60      14.346  15.932  -1.735  1.00  0.76           H  
ATOM    888 3HG2 ILE A  60      13.450  17.230  -2.551  1.00  0.76           H  
ATOM    889 1HD1 ILE A  60      15.480  20.885  -1.610  1.00  0.76           H  
ATOM    890 2HD1 ILE A  60      16.352  19.640  -0.770  1.00  0.76           H  
ATOM    891 3HD1 ILE A  60      15.776  19.343  -2.391  1.00  0.76           H  
ATOM    892  N   GLU A  61      11.818  15.325  -0.545  1.00  0.86           N  
ATOM    893  CA  GLU A  61      11.526  13.887  -0.633  1.00  0.86           C  
ATOM    894  C   GLU A  61      11.359  13.451  -2.089  1.00  0.86           C  
ATOM    895  O   GLU A  61      10.619  14.067  -2.850  1.00  0.86           O  
ATOM    896  CB  GLU A  61      10.277  13.547   0.181  1.00  0.86           C  
ATOM    897  CG  GLU A  61       9.895  12.047   0.256  1.00  0.86           C  
ATOM    898  CD  GLU A  61      10.918  11.175   1.001  1.00  0.86           C  
ATOM    899  OE1 GLU A  61      11.477  11.642   1.965  1.00  0.86           O  
ATOM    900  OE2 GLU A  61      11.132  10.054   0.608  1.00  0.86           O  
ATOM    901  H   GLU A  61      11.181  15.998  -0.980  1.00  0.86           H  
ATOM    902  HA  GLU A  61      12.370  13.337  -0.217  1.00  0.86           H  
ATOM    903 1HB  GLU A  61      10.382  13.926   1.178  1.00  0.86           H  
ATOM    904 2HB  GLU A  61       9.423  14.065  -0.260  1.00  0.86           H  
ATOM    905 1HG  GLU A  61       8.937  11.966   0.775  1.00  0.86           H  
ATOM    906 2HG  GLU A  61       9.749  11.663  -0.739  1.00  0.86           H  
ATOM    907  N   TYR A  62      12.053  12.387  -2.474  1.00  0.98           N  
ATOM    908  CA  TYR A  62      12.085  11.905  -3.863  1.00  0.98           C  
ATOM    909  C   TYR A  62      10.904  11.029  -4.296  1.00  0.98           C  
ATOM    910  O   TYR A  62      10.861  10.574  -5.440  1.00  0.98           O  
ATOM    911  CB  TYR A  62      13.365  11.112  -4.086  1.00  0.98           C  
ATOM    912  CG  TYR A  62      13.412   9.863  -3.251  1.00  0.98           C  
ATOM    913  CD1 TYR A  62      12.838   8.701  -3.746  1.00  0.98           C  
ATOM    914  CD2 TYR A  62      13.983   9.873  -1.994  1.00  0.98           C  
ATOM    915  CE1 TYR A  62      12.844   7.547  -2.996  1.00  0.98           C  
ATOM    916  CE2 TYR A  62      13.989   8.714  -1.236  1.00  0.98           C  
ATOM    917  CZ  TYR A  62      13.422   7.552  -1.736  1.00  0.98           C  
ATOM    918  OH  TYR A  62      13.422   6.395  -0.981  1.00  0.98           O  
ATOM    919  H   TYR A  62      12.612  11.907  -1.781  1.00  0.98           H  
ATOM    920  HA  TYR A  62      12.093  12.776  -4.516  1.00  0.98           H  
ATOM    921 1HB  TYR A  62      13.443  10.830  -5.136  1.00  0.98           H  
ATOM    922 2HB  TYR A  62      14.229  11.731  -3.841  1.00  0.98           H  
ATOM    923  HD1 TYR A  62      12.378   8.705  -4.735  1.00  0.98           H  
ATOM    924  HD2 TYR A  62      14.422  10.790  -1.600  1.00  0.98           H  
ATOM    925  HE1 TYR A  62      12.392   6.639  -3.392  1.00  0.98           H  
ATOM    926  HE2 TYR A  62      14.435   8.716  -0.243  1.00  0.98           H  
ATOM    927  HH  TYR A  62      13.792   6.580  -0.114  1.00  0.98           H  
ATOM    928  N   SER A  63       9.982  10.740  -3.387  1.00  1.11           N  
ATOM    929  CA  SER A  63       8.870   9.848  -3.695  1.00  1.11           C  
ATOM    930  C   SER A  63       7.517  10.460  -3.371  1.00  1.11           C  
ATOM    931  O   SER A  63       7.176  10.670  -2.204  1.00  1.11           O  
ATOM    932  CB  SER A  63       9.029   8.556  -2.932  1.00  1.11           C  
ATOM    933  OG  SER A  63       7.932   7.708  -3.150  1.00  1.11           O  
ATOM    934  H   SER A  63      10.062  11.152  -2.469  1.00  1.11           H  
ATOM    935  HA  SER A  63       8.892   9.628  -4.763  1.00  1.11           H  
ATOM    936 1HB  SER A  63       9.939   8.059  -3.246  1.00  1.11           H  
ATOM    937 2HB  SER A  63       9.127   8.776  -1.867  1.00  1.11           H  
ATOM    938  HG  SER A  63       7.998   7.423  -4.067  1.00  1.11           H  
ATOM    939  N   THR A  64       6.708  10.643  -4.414  1.00  1.22           N  
ATOM    940  CA  THR A  64       5.389  11.268  -4.318  1.00  1.22           C  
ATOM    941  C   THR A  64       4.493  10.621  -3.262  1.00  1.22           C  
ATOM    942  O   THR A  64       3.796  11.310  -2.517  1.00  1.22           O  
ATOM    943  CB  THR A  64       4.657  11.225  -5.669  1.00  1.22           C  
ATOM    944  OG1 THR A  64       5.433  11.917  -6.668  1.00  1.22           O  
ATOM    945  CG2 THR A  64       3.302  11.900  -5.518  1.00  1.22           C  
ATOM    946  H   THR A  64       7.058  10.395  -5.330  1.00  1.22           H  
ATOM    947  HA  THR A  64       5.533  12.312  -4.051  1.00  1.22           H  
ATOM    948  HB  THR A  64       4.516  10.188  -5.979  1.00  1.22           H  
ATOM    949  HG1 THR A  64       4.997  11.835  -7.525  1.00  1.22           H  
ATOM    950 1HG2 THR A  64       2.775  11.872  -6.470  1.00  1.22           H  
ATOM    951 2HG2 THR A  64       2.720  11.371  -4.763  1.00  1.22           H  
ATOM    952 3HG2 THR A  64       3.444  12.935  -5.207  1.00  1.22           H  
ATOM    953  N   ASP A  65       4.501   9.297  -3.190  1.00  1.30           N  
ATOM    954  CA  ASP A  65       3.661   8.616  -2.216  1.00  1.30           C  
ATOM    955  C   ASP A  65       3.996   9.019  -0.781  1.00  1.30           C  
ATOM    956  O   ASP A  65       3.102   9.140   0.065  1.00  1.30           O  
ATOM    957  CB  ASP A  65       3.817   7.106  -2.350  1.00  1.30           C  
ATOM    958  CG  ASP A  65       3.167   6.550  -3.610  1.00  1.30           C  
ATOM    959  OD1 ASP A  65       2.406   7.257  -4.231  1.00  1.30           O  
ATOM    960  OD2 ASP A  65       3.436   5.420  -3.942  1.00  1.30           O  
ATOM    961  H   ASP A  65       5.095   8.766  -3.809  1.00  1.30           H  
ATOM    962  HA  ASP A  65       2.623   8.884  -2.413  1.00  1.30           H  
ATOM    963 1HB  ASP A  65       4.881   6.854  -2.360  1.00  1.30           H  
ATOM    964 2HB  ASP A  65       3.385   6.627  -1.479  1.00  1.30           H  
ATOM    965  N   PHE A  66       5.273   9.257  -0.496  1.00  1.33           N  
ATOM    966  CA  PHE A  66       5.639   9.551   0.871  1.00  1.33           C  
ATOM    967  C   PHE A  66       5.627  11.038   1.076  1.00  1.33           C  
ATOM    968  O   PHE A  66       5.405  11.521   2.180  1.00  1.33           O  
ATOM    969  CB  PHE A  66       6.948   8.867   1.186  1.00  1.33           C  
ATOM    970  CG  PHE A  66       6.670   7.412   1.083  1.00  1.33           C  
ATOM    971  CD1 PHE A  66       7.184   6.649   0.054  1.00  1.33           C  
ATOM    972  CD2 PHE A  66       5.808   6.814   1.986  1.00  1.33           C  
ATOM    973  CE1 PHE A  66       6.861   5.310  -0.058  1.00  1.33           C  
ATOM    974  CE2 PHE A  66       5.484   5.495   1.877  1.00  1.33           C  
ATOM    975  CZ  PHE A  66       6.012   4.735   0.853  1.00  1.33           C  
ATOM    976  H   PHE A  66       5.987   9.249  -1.220  1.00  1.33           H  
ATOM    977  HA  PHE A  66       4.891   9.116   1.531  1.00  1.33           H  
ATOM    978 1HB  PHE A  66       7.724   9.150   0.466  1.00  1.33           H  
ATOM    979 2HB  PHE A  66       7.290   9.107   2.195  1.00  1.33           H  
ATOM    980  HD1 PHE A  66       7.846   7.113  -0.670  1.00  1.33           H  
ATOM    981  HD2 PHE A  66       5.377   7.412   2.793  1.00  1.33           H  
ATOM    982  HE1 PHE A  66       7.276   4.715  -0.870  1.00  1.33           H  
ATOM    983  HE2 PHE A  66       4.802   5.050   2.601  1.00  1.33           H  
ATOM    984  HZ  PHE A  66       5.758   3.684   0.768  1.00  1.33           H  
ATOM    985  N   TYR A  67       5.762  11.771  -0.016  1.00  1.30           N  
ATOM    986  CA  TYR A  67       5.638  13.209   0.014  1.00  1.30           C  
ATOM    987  C   TYR A  67       4.265  13.529   0.583  1.00  1.30           C  
ATOM    988  O   TYR A  67       4.130  14.293   1.543  1.00  1.30           O  
ATOM    989  CB  TYR A  67       5.763  13.749  -1.401  1.00  1.30           C  
ATOM    990  CG  TYR A  67       5.538  15.169  -1.567  1.00  1.30           C  
ATOM    991  CD1 TYR A  67       6.521  16.041  -1.306  1.00  1.30           C  
ATOM    992  CD2 TYR A  67       4.300  15.617  -2.004  1.00  1.30           C  
ATOM    993  CE1 TYR A  67       6.290  17.355  -1.477  1.00  1.30           C  
ATOM    994  CE2 TYR A  67       4.072  16.965  -2.164  1.00  1.30           C  
ATOM    995  CZ  TYR A  67       5.085  17.840  -1.894  1.00  1.30           C  
ATOM    996  OH  TYR A  67       4.908  19.209  -2.044  1.00  1.30           O  
ATOM    997  H   TYR A  67       5.982  11.316  -0.898  1.00  1.30           H  
ATOM    998  HA  TYR A  67       6.406  13.633   0.662  1.00  1.30           H  
ATOM    999 1HB  TYR A  67       6.755  13.509  -1.796  1.00  1.30           H  
ATOM   1000 2HB  TYR A  67       5.052  13.259  -2.015  1.00  1.30           H  
ATOM   1001  HD1 TYR A  67       7.501  15.693  -0.970  1.00  1.30           H  
ATOM   1002  HD2 TYR A  67       3.510  14.899  -2.214  1.00  1.30           H  
ATOM   1003  HE1 TYR A  67       7.059  18.013  -1.281  1.00  1.30           H  
ATOM   1004  HE2 TYR A  67       3.100  17.325  -2.503  1.00  1.30           H  
ATOM   1005  HH  TYR A  67       5.652  19.696  -1.615  1.00  1.30           H  
ATOM   1006  N   ASN A  68       3.244  12.894   0.000  1.00  1.25           N  
ATOM   1007  CA  ASN A  68       1.868  13.086   0.421  1.00  1.25           C  
ATOM   1008  C   ASN A  68       1.625  12.628   1.862  1.00  1.25           C  
ATOM   1009  O   ASN A  68       0.965  13.324   2.640  1.00  1.25           O  
ATOM   1010  CB  ASN A  68       0.963  12.337  -0.538  1.00  1.25           C  
ATOM   1011  CG  ASN A  68       0.846  13.020  -1.872  1.00  1.25           C  
ATOM   1012  OD1 ASN A  68       1.085  14.229  -1.983  1.00  1.25           O  
ATOM   1013  ND2 ASN A  68       0.488  12.275  -2.885  1.00  1.25           N  
ATOM   1014  H   ASN A  68       3.438  12.273  -0.788  1.00  1.25           H  
ATOM   1015  HA  ASN A  68       1.641  14.151   0.370  1.00  1.25           H  
ATOM   1016 1HB  ASN A  68       1.367  11.331  -0.696  1.00  1.25           H  
ATOM   1017 2HB  ASN A  68      -0.028  12.229  -0.099  1.00  1.25           H  
ATOM   1018 1HD2 ASN A  68       0.393  12.680  -3.794  1.00  1.25           H  
ATOM   1019 2HD2 ASN A  68       0.313  11.299  -2.751  1.00  1.25           H  
ATOM   1020  N   GLN A  69       2.203  11.495   2.270  1.00  1.18           N  
ATOM   1021  CA  GLN A  69       1.990  11.064   3.651  1.00  1.18           C  
ATOM   1022  C   GLN A  69       2.629  12.039   4.643  1.00  1.18           C  
ATOM   1023  O   GLN A  69       2.038  12.366   5.684  1.00  1.18           O  
ATOM   1024  CB  GLN A  69       2.528   9.649   3.851  1.00  1.18           C  
ATOM   1025  CG  GLN A  69       1.708   8.625   3.123  1.00  1.18           C  
ATOM   1026  CD  GLN A  69       2.229   7.218   3.219  1.00  1.18           C  
ATOM   1027  OE1 GLN A  69       2.981   6.838   4.133  1.00  1.18           O  
ATOM   1028  NE2 GLN A  69       1.813   6.427   2.251  1.00  1.18           N  
ATOM   1029  H   GLN A  69       2.731  10.909   1.619  1.00  1.18           H  
ATOM   1030  HA  GLN A  69       0.919  11.049   3.841  1.00  1.18           H  
ATOM   1031 1HB  GLN A  69       3.553   9.596   3.488  1.00  1.18           H  
ATOM   1032 2HB  GLN A  69       2.535   9.404   4.911  1.00  1.18           H  
ATOM   1033 1HG  GLN A  69       0.701   8.637   3.535  1.00  1.18           H  
ATOM   1034 2HG  GLN A  69       1.675   8.899   2.073  1.00  1.18           H  
ATOM   1035 1HE2 GLN A  69       2.095   5.455   2.219  1.00  1.18           H  
ATOM   1036 2HE2 GLN A  69       1.215   6.787   1.539  1.00  1.18           H  
ATOM   1037  N   LEU A  70       3.819  12.533   4.305  1.00  1.11           N  
ATOM   1038  CA  LEU A  70       4.513  13.490   5.148  1.00  1.11           C  
ATOM   1039  C   LEU A  70       3.766  14.803   5.234  1.00  1.11           C  
ATOM   1040  O   LEU A  70       3.653  15.380   6.315  1.00  1.11           O  
ATOM   1041  CB  LEU A  70       5.910  13.729   4.613  1.00  1.11           C  
ATOM   1042  CG  LEU A  70       6.905  12.599   4.775  1.00  1.11           C  
ATOM   1043  CD1 LEU A  70       8.128  12.902   3.947  1.00  1.11           C  
ATOM   1044  CD2 LEU A  70       7.289  12.497   6.249  1.00  1.11           C  
ATOM   1045  H   LEU A  70       4.269  12.228   3.441  1.00  1.11           H  
ATOM   1046  HA  LEU A  70       4.591  13.069   6.148  1.00  1.11           H  
ATOM   1047 1HB  LEU A  70       5.843  13.979   3.553  1.00  1.11           H  
ATOM   1048 2HB  LEU A  70       6.306  14.547   5.127  1.00  1.11           H  
ATOM   1049  HG  LEU A  70       6.471  11.659   4.437  1.00  1.11           H  
ATOM   1050 1HD1 LEU A  70       8.861  12.097   4.062  1.00  1.11           H  
ATOM   1051 2HD1 LEU A  70       7.843  12.981   2.897  1.00  1.11           H  
ATOM   1052 3HD1 LEU A  70       8.555  13.837   4.277  1.00  1.11           H  
ATOM   1053 1HD2 LEU A  70       8.012  11.693   6.365  1.00  1.11           H  
ATOM   1054 2HD2 LEU A  70       7.730  13.438   6.579  1.00  1.11           H  
ATOM   1055 3HD2 LEU A  70       6.403  12.281   6.845  1.00  1.11           H  
ATOM   1056  N   LEU A  71       3.202  15.250   4.115  1.00  1.03           N  
ATOM   1057  CA  LEU A  71       2.460  16.498   4.105  1.00  1.03           C  
ATOM   1058  C   LEU A  71       1.239  16.386   4.993  1.00  1.03           C  
ATOM   1059  O   LEU A  71       0.948  17.279   5.779  1.00  1.03           O  
ATOM   1060  CB  LEU A  71       2.054  16.878   2.683  1.00  1.03           C  
ATOM   1061  CG  LEU A  71       1.285  18.186   2.569  1.00  1.03           C  
ATOM   1062  CD1 LEU A  71       2.148  19.333   3.128  1.00  1.03           C  
ATOM   1063  CD2 LEU A  71       0.942  18.426   1.105  1.00  1.03           C  
ATOM   1064  H   LEU A  71       3.335  14.741   3.241  1.00  1.03           H  
ATOM   1065  HA  LEU A  71       3.092  17.283   4.503  1.00  1.03           H  
ATOM   1066 1HB  LEU A  71       2.954  16.950   2.070  1.00  1.03           H  
ATOM   1067 2HB  LEU A  71       1.429  16.079   2.277  1.00  1.03           H  
ATOM   1068  HG  LEU A  71       0.370  18.126   3.161  1.00  1.03           H  
ATOM   1069 1HD1 LEU A  71       1.600  20.274   3.057  1.00  1.03           H  
ATOM   1070 2HD1 LEU A  71       2.390  19.140   4.179  1.00  1.03           H  
ATOM   1071 3HD1 LEU A  71       3.067  19.409   2.551  1.00  1.03           H  
ATOM   1072 1HD2 LEU A  71       0.389  19.360   1.006  1.00  1.03           H  
ATOM   1073 2HD2 LEU A  71       1.864  18.483   0.520  1.00  1.03           H  
ATOM   1074 3HD2 LEU A  71       0.331  17.599   0.738  1.00  1.03           H  
ATOM   1075  N   ARG A  72       0.518  15.278   4.889  1.00  0.94           N  
ATOM   1076  CA  ARG A  72      -0.657  15.086   5.725  1.00  0.94           C  
ATOM   1077  C   ARG A  72      -0.270  15.025   7.208  1.00  0.94           C  
ATOM   1078  O   ARG A  72      -0.976  15.564   8.063  1.00  0.94           O  
ATOM   1079  CB  ARG A  72      -1.361  13.801   5.319  1.00  0.94           C  
ATOM   1080  CG  ARG A  72      -2.047  13.861   3.958  1.00  0.94           C  
ATOM   1081  CD  ARG A  72      -2.561  12.533   3.544  1.00  0.94           C  
ATOM   1082  NE  ARG A  72      -3.192  12.579   2.233  1.00  0.94           N  
ATOM   1083  CZ  ARG A  72      -3.574  11.497   1.527  1.00  0.94           C  
ATOM   1084  NH1 ARG A  72      -3.384  10.289   2.013  1.00  0.94           N  
ATOM   1085  NH2 ARG A  72      -4.142  11.648   0.342  1.00  0.94           N  
ATOM   1086  H   ARG A  72       0.779  14.560   4.211  1.00  0.94           H  
ATOM   1087  HA  ARG A  72      -1.331  15.927   5.572  1.00  0.94           H  
ATOM   1088 1HB  ARG A  72      -0.629  12.992   5.281  1.00  0.94           H  
ATOM   1089 2HB  ARG A  72      -2.105  13.539   6.068  1.00  0.94           H  
ATOM   1090 1HG  ARG A  72      -2.886  14.554   4.007  1.00  0.94           H  
ATOM   1091 2HG  ARG A  72      -1.335  14.208   3.209  1.00  0.94           H  
ATOM   1092 1HD  ARG A  72      -1.726  11.831   3.495  1.00  0.94           H  
ATOM   1093 2HD  ARG A  72      -3.293  12.180   4.267  1.00  0.94           H  
ATOM   1094  HE  ARG A  72      -3.356  13.490   1.824  1.00  0.94           H  
ATOM   1095 1HH1 ARG A  72      -2.949  10.173   2.918  1.00  0.94           H  
ATOM   1096 2HH1 ARG A  72      -3.672   9.480   1.483  1.00  0.94           H  
ATOM   1097 1HH2 ARG A  72      -4.290  12.576  -0.032  1.00  0.94           H  
ATOM   1098 2HH2 ARG A  72      -4.430  10.838  -0.187  1.00  0.94           H  
ATOM   1099  N   SER A  73       0.870  14.384   7.508  1.00  0.86           N  
ATOM   1100  CA  SER A  73       1.364  14.259   8.877  1.00  0.86           C  
ATOM   1101  C   SER A  73       1.825  15.601   9.456  1.00  0.86           C  
ATOM   1102  O   SER A  73       1.590  15.889  10.634  1.00  0.86           O  
ATOM   1103  CB  SER A  73       2.510  13.273   8.918  1.00  0.86           C  
ATOM   1104  OG  SER A  73       2.079  11.982   8.564  1.00  0.86           O  
ATOM   1105  H   SER A  73       1.400  13.929   6.764  1.00  0.86           H  
ATOM   1106  HA  SER A  73       0.553  13.880   9.497  1.00  0.86           H  
ATOM   1107 1HB  SER A  73       3.289  13.596   8.235  1.00  0.86           H  
ATOM   1108 2HB  SER A  73       2.939  13.258   9.918  1.00  0.86           H  
ATOM   1109  HG  SER A  73       1.881  12.028   7.600  1.00  0.86           H  
ATOM   1110  N   TYR A  74       2.480  16.422   8.625  1.00  0.79           N  
ATOM   1111  CA  TYR A  74       3.007  17.719   9.040  1.00  0.79           C  
ATOM   1112  C   TYR A  74       2.595  18.855   8.075  1.00  0.79           C  
ATOM   1113  O   TYR A  74       3.470  19.424   7.420  1.00  0.79           O  
ATOM   1114  CB  TYR A  74       4.535  17.648   9.066  1.00  0.79           C  
ATOM   1115  CG  TYR A  74       5.108  16.555   9.893  1.00  0.79           C  
ATOM   1116  CD1 TYR A  74       5.547  15.399   9.258  1.00  0.79           C  
ATOM   1117  CD2 TYR A  74       5.213  16.683  11.260  1.00  0.79           C  
ATOM   1118  CE1 TYR A  74       6.072  14.370   9.994  1.00  0.79           C  
ATOM   1119  CE2 TYR A  74       5.743  15.653  12.002  1.00  0.79           C  
ATOM   1120  CZ  TYR A  74       6.165  14.499  11.374  1.00  0.79           C  
ATOM   1121  OH  TYR A  74       6.668  13.475  12.120  1.00  0.79           O  
ATOM   1122  H   TYR A  74       2.651  16.114   7.670  1.00  0.79           H  
ATOM   1123  HA  TYR A  74       2.632  17.950  10.036  1.00  0.79           H  
ATOM   1124 1HB  TYR A  74       4.897  17.519   8.070  1.00  0.79           H  
ATOM   1125 2HB  TYR A  74       4.930  18.589   9.435  1.00  0.79           H  
ATOM   1126  HD1 TYR A  74       5.461  15.305   8.172  1.00  0.79           H  
ATOM   1127  HD2 TYR A  74       4.873  17.594  11.752  1.00  0.79           H  
ATOM   1128  HE1 TYR A  74       6.406  13.460   9.498  1.00  0.79           H  
ATOM   1129  HE2 TYR A  74       5.822  15.744  13.085  1.00  0.79           H  
ATOM   1130  HH  TYR A  74       6.963  12.766  11.540  1.00  0.79           H  
ATOM   1131  N   PRO A  75       1.312  19.280   8.034  1.00  0.74           N  
ATOM   1132  CA  PRO A  75       0.726  20.206   7.061  1.00  0.74           C  
ATOM   1133  C   PRO A  75       1.401  21.570   6.946  1.00  0.74           C  
ATOM   1134  O   PRO A  75       1.241  22.261   5.940  1.00  0.74           O  
ATOM   1135  CB  PRO A  75      -0.693  20.403   7.610  1.00  0.74           C  
ATOM   1136  CG  PRO A  75      -0.973  19.168   8.411  1.00  0.74           C  
ATOM   1137  CD  PRO A  75       0.339  18.814   9.046  1.00  0.74           C  
ATOM   1138  HA  PRO A  75       0.692  19.716   6.076  1.00  0.74           H  
ATOM   1139 1HB  PRO A  75      -0.736  21.324   8.210  1.00  0.74           H  
ATOM   1140 2HB  PRO A  75      -1.396  20.531   6.778  1.00  0.74           H  
ATOM   1141 1HG  PRO A  75      -1.766  19.353   9.147  1.00  0.74           H  
ATOM   1142 2HG  PRO A  75      -1.332  18.357   7.751  1.00  0.74           H  
ATOM   1143 1HD  PRO A  75       0.480  19.331  10.002  1.00  0.74           H  
ATOM   1144 2HD  PRO A  75       0.330  17.752   9.154  1.00  0.74           H  
ATOM   1145  N   GLY A  76       2.107  21.993   7.993  1.00  0.70           N  
ATOM   1146  CA  GLY A  76       2.754  23.299   7.965  1.00  0.70           C  
ATOM   1147  C   GLY A  76       4.170  23.289   7.390  1.00  0.70           C  
ATOM   1148  O   GLY A  76       4.768  24.352   7.240  1.00  0.70           O  
ATOM   1149  H   GLY A  76       2.215  21.406   8.803  1.00  0.70           H  
ATOM   1150 1HA  GLY A  76       2.139  23.985   7.383  1.00  0.70           H  
ATOM   1151 2HA  GLY A  76       2.781  23.696   8.977  1.00  0.70           H  
ATOM   1152  N   VAL A  77       4.698  22.109   7.061  1.00  0.68           N  
ATOM   1153  CA  VAL A  77       6.067  21.993   6.550  1.00  0.68           C  
ATOM   1154  C   VAL A  77       6.115  22.122   5.038  1.00  0.68           C  
ATOM   1155  O   VAL A  77       5.294  21.561   4.301  1.00  0.68           O  
ATOM   1156  CB  VAL A  77       6.736  20.687   7.018  1.00  0.68           C  
ATOM   1157  CG1 VAL A  77       8.131  20.492   6.367  1.00  0.68           C  
ATOM   1158  CG2 VAL A  77       6.889  20.718   8.525  1.00  0.68           C  
ATOM   1159  H   VAL A  77       4.147  21.257   7.179  1.00  0.68           H  
ATOM   1160  HA  VAL A  77       6.655  22.811   6.968  1.00  0.68           H  
ATOM   1161  HB  VAL A  77       6.115  19.873   6.752  1.00  0.68           H  
ATOM   1162 1HG1 VAL A  77       8.573  19.561   6.722  1.00  0.68           H  
ATOM   1163 2HG1 VAL A  77       8.038  20.450   5.284  1.00  0.68           H  
ATOM   1164 3HG1 VAL A  77       8.765  21.313   6.642  1.00  0.68           H  
ATOM   1165 1HG2 VAL A  77       7.344  19.788   8.857  1.00  0.68           H  
ATOM   1166 2HG2 VAL A  77       7.525  21.560   8.804  1.00  0.68           H  
ATOM   1167 3HG2 VAL A  77       5.913  20.830   8.984  1.00  0.68           H  
ATOM   1168  N   ASN A  78       7.071  22.909   4.563  1.00  0.68           N  
ATOM   1169  CA  ASN A  78       7.215  23.182   3.145  1.00  0.68           C  
ATOM   1170  C   ASN A  78       7.857  22.003   2.430  1.00  0.68           C  
ATOM   1171  O   ASN A  78       9.046  22.001   2.104  1.00  0.68           O  
ATOM   1172  CB  ASN A  78       7.998  24.467   2.951  1.00  0.68           C  
ATOM   1173  CG  ASN A  78       8.051  24.983   1.548  1.00  0.68           C  
ATOM   1174  OD1 ASN A  78       7.123  24.789   0.752  1.00  0.68           O  
ATOM   1175  ND2 ASN A  78       9.136  25.657   1.233  1.00  0.68           N  
ATOM   1176  H   ASN A  78       7.755  23.312   5.207  1.00  0.68           H  
ATOM   1177  HA  ASN A  78       6.221  23.317   2.717  1.00  0.68           H  
ATOM   1178 1HB  ASN A  78       7.551  25.240   3.578  1.00  0.68           H  
ATOM   1179 2HB  ASN A  78       9.003  24.342   3.304  1.00  0.68           H  
ATOM   1180 1HD2 ASN A  78       9.237  26.074   0.306  1.00  0.68           H  
ATOM   1181 2HD2 ASN A  78       9.877  25.777   1.923  1.00  0.68           H  
ATOM   1182  N   PHE A  79       7.064  20.972   2.198  1.00  0.69           N  
ATOM   1183  CA  PHE A  79       7.617  19.806   1.538  1.00  0.69           C  
ATOM   1184  C   PHE A  79       7.742  20.075   0.044  1.00  0.69           C  
ATOM   1185  O   PHE A  79       6.804  20.556  -0.605  1.00  0.69           O  
ATOM   1186  CB  PHE A  79       6.741  18.563   1.770  1.00  0.69           C  
ATOM   1187  CG  PHE A  79       6.803  18.013   3.160  1.00  0.69           C  
ATOM   1188  CD1 PHE A  79       5.788  18.224   4.036  1.00  0.69           C  
ATOM   1189  CD2 PHE A  79       7.885  17.270   3.580  1.00  0.69           C  
ATOM   1190  CE1 PHE A  79       5.835  17.727   5.301  1.00  0.69           C  
ATOM   1191  CE2 PHE A  79       7.954  16.776   4.873  1.00  0.69           C  
ATOM   1192  CZ  PHE A  79       6.918  17.015   5.738  1.00  0.69           C  
ATOM   1193  H   PHE A  79       6.100  21.016   2.529  1.00  0.69           H  
ATOM   1194  HA  PHE A  79       8.611  19.610   1.939  1.00  0.69           H  
ATOM   1195 1HB  PHE A  79       5.699  18.787   1.532  1.00  0.69           H  
ATOM   1196 2HB  PHE A  79       7.070  17.781   1.112  1.00  0.69           H  
ATOM   1197  HD1 PHE A  79       4.930  18.802   3.720  1.00  0.69           H  
ATOM   1198  HD2 PHE A  79       8.702  17.085   2.875  1.00  0.69           H  
ATOM   1199  HE1 PHE A  79       4.999  17.918   5.963  1.00  0.69           H  
ATOM   1200  HE2 PHE A  79       8.820  16.199   5.202  1.00  0.69           H  
ATOM   1201  HZ  PHE A  79       6.950  16.631   6.756  1.00  0.69           H  
ATOM   1202  N   VAL A  80       8.879  19.675  -0.505  1.00  0.72           N  
ATOM   1203  CA  VAL A  80       9.219  19.770  -1.914  1.00  0.72           C  
ATOM   1204  C   VAL A  80       9.474  18.366  -2.478  1.00  0.72           C  
ATOM   1205  O   VAL A  80      10.189  17.562  -1.876  1.00  0.72           O  
ATOM   1206  CB  VAL A  80      10.471  20.656  -2.074  1.00  0.72           C  
ATOM   1207  CG1 VAL A  80      10.878  20.739  -3.495  1.00  0.72           C  
ATOM   1208  CG2 VAL A  80      10.199  22.061  -1.512  1.00  0.72           C  
ATOM   1209  H   VAL A  80       9.584  19.309   0.117  1.00  0.72           H  
ATOM   1210  HA  VAL A  80       8.386  20.224  -2.450  1.00  0.72           H  
ATOM   1211  HB  VAL A  80      11.283  20.205  -1.519  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  80      11.765  21.354  -3.555  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  80      11.090  19.745  -3.877  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  80      10.085  21.191  -4.087  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  80      11.096  22.673  -1.609  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  80       9.383  22.525  -2.065  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  80       9.927  21.990  -0.458  1.00  0.72           H  
ATOM   1218  N   ASN A  81       8.823  18.055  -3.590  1.00  0.74           N  
ATOM   1219  CA  ASN A  81       8.936  16.745  -4.228  1.00  0.74           C  
ATOM   1220  C   ASN A  81      10.125  16.727  -5.190  1.00  0.74           C  
ATOM   1221  O   ASN A  81      10.114  17.451  -6.187  1.00  0.74           O  
ATOM   1222  CB  ASN A  81       7.636  16.406  -4.940  1.00  0.74           C  
ATOM   1223  CG  ASN A  81       7.567  15.014  -5.534  1.00  0.74           C  
ATOM   1224  OD1 ASN A  81       8.574  14.339  -5.777  1.00  0.74           O  
ATOM   1225  ND2 ASN A  81       6.354  14.581  -5.785  1.00  0.74           N  
ATOM   1226  H   ASN A  81       8.237  18.756  -4.019  1.00  0.74           H  
ATOM   1227  HA  ASN A  81       9.123  15.993  -3.460  1.00  0.74           H  
ATOM   1228 1HB  ASN A  81       6.809  16.520  -4.248  1.00  0.74           H  
ATOM   1229 2HB  ASN A  81       7.477  17.126  -5.741  1.00  0.74           H  
ATOM   1230 1HD2 ASN A  81       6.208  13.669  -6.187  1.00  0.74           H  
ATOM   1231 2HD2 ASN A  81       5.566  15.161  -5.595  1.00  0.74           H  
ATOM   1232  N   GLY A  82      11.173  15.976  -4.868  1.00  0.77           N  
ATOM   1233  CA  GLY A  82      12.355  15.981  -5.727  1.00  0.77           C  
ATOM   1234  C   GLY A  82      13.610  15.320  -5.155  1.00  0.77           C  
ATOM   1235  O   GLY A  82      13.634  14.818  -4.034  1.00  0.77           O  
ATOM   1236  H   GLY A  82      11.114  15.372  -4.053  1.00  0.77           H  
ATOM   1237 1HA  GLY A  82      12.095  15.475  -6.655  1.00  0.77           H  
ATOM   1238 2HA  GLY A  82      12.589  17.000  -6.010  1.00  0.77           H  
ATOM   1239  N   ASP A  83      14.643  15.304  -5.989  1.00  0.78           N  
ATOM   1240  CA  ASP A  83      15.950  14.718  -5.715  1.00  0.78           C  
ATOM   1241  C   ASP A  83      16.903  15.675  -4.997  1.00  0.78           C  
ATOM   1242  O   ASP A  83      17.249  16.734  -5.518  1.00  0.78           O  
ATOM   1243  CB  ASP A  83      16.606  14.206  -7.000  1.00  0.78           C  
ATOM   1244  CG  ASP A  83      17.943  13.454  -6.761  1.00  0.78           C  
ATOM   1245  OD1 ASP A  83      18.417  13.448  -5.638  1.00  0.78           O  
ATOM   1246  OD2 ASP A  83      18.479  12.916  -7.699  1.00  0.78           O  
ATOM   1247  H   ASP A  83      14.515  15.756  -6.885  1.00  0.78           H  
ATOM   1248  HA  ASP A  83      15.798  13.857  -5.062  1.00  0.78           H  
ATOM   1249 1HB  ASP A  83      15.917  13.530  -7.509  1.00  0.78           H  
ATOM   1250 2HB  ASP A  83      16.793  15.046  -7.669  1.00  0.78           H  
ATOM   1251  N   ALA A  84      17.340  15.302  -3.801  1.00  0.78           N  
ATOM   1252  CA  ALA A  84      18.242  16.129  -3.002  1.00  0.78           C  
ATOM   1253  C   ALA A  84      19.518  16.489  -3.763  1.00  0.78           C  
ATOM   1254  O   ALA A  84      20.096  17.541  -3.521  1.00  0.78           O  
ATOM   1255  CB  ALA A  84      18.648  15.400  -1.738  1.00  0.78           C  
ATOM   1256  H   ALA A  84      17.035  14.408  -3.443  1.00  0.78           H  
ATOM   1257  HA  ALA A  84      17.721  17.052  -2.747  1.00  0.78           H  
ATOM   1258 1HB  ALA A  84      19.299  16.032  -1.167  1.00  0.78           H  
ATOM   1259 2HB  ALA A  84      17.761  15.154  -1.154  1.00  0.78           H  
ATOM   1260 3HB  ALA A  84      19.178  14.484  -2.004  1.00  0.78           H  
ATOM   1261  N   PHE A  85      19.954  15.636  -4.697  1.00  0.78           N  
ATOM   1262  CA  PHE A  85      21.204  15.862  -5.420  1.00  0.78           C  
ATOM   1263  C   PHE A  85      21.077  16.872  -6.570  1.00  0.78           C  
ATOM   1264  O   PHE A  85      22.057  17.150  -7.266  1.00  0.78           O  
ATOM   1265  CB  PHE A  85      21.749  14.529  -5.912  1.00  0.78           C  
ATOM   1266  CG  PHE A  85      22.302  13.700  -4.775  1.00  0.78           C  
ATOM   1267  CD1 PHE A  85      21.472  12.881  -4.047  1.00  0.78           C  
ATOM   1268  CD2 PHE A  85      23.647  13.725  -4.450  1.00  0.78           C  
ATOM   1269  CE1 PHE A  85      21.965  12.123  -3.015  1.00  0.78           C  
ATOM   1270  CE2 PHE A  85      24.140  12.955  -3.417  1.00  0.78           C  
ATOM   1271  CZ  PHE A  85      23.300  12.158  -2.700  1.00  0.78           C  
ATOM   1272  H   PHE A  85      19.406  14.794  -4.911  1.00  0.78           H  
ATOM   1273  HA  PHE A  85      21.929  16.263  -4.716  1.00  0.78           H  
ATOM   1274 1HB  PHE A  85      20.948  13.962  -6.399  1.00  0.78           H  
ATOM   1275 2HB  PHE A  85      22.540  14.693  -6.642  1.00  0.78           H  
ATOM   1276  HD1 PHE A  85      20.406  12.844  -4.300  1.00  0.78           H  
ATOM   1277  HD2 PHE A  85      24.325  14.364  -5.018  1.00  0.78           H  
ATOM   1278  HE1 PHE A  85      21.294  11.483  -2.459  1.00  0.78           H  
ATOM   1279  HE2 PHE A  85      25.187  12.983  -3.180  1.00  0.78           H  
ATOM   1280  HZ  PHE A  85      23.685  11.548  -1.894  1.00  0.78           H  
ATOM   1281  N   ASP A  86      19.889  17.456  -6.733  1.00  0.77           N  
ATOM   1282  CA  ASP A  86      19.660  18.530  -7.689  1.00  0.77           C  
ATOM   1283  C   ASP A  86      18.743  19.542  -7.049  1.00  0.77           C  
ATOM   1284  O   ASP A  86      17.548  19.642  -7.361  1.00  0.77           O  
ATOM   1285  CB  ASP A  86      19.049  18.048  -8.998  1.00  0.77           C  
ATOM   1286  CG  ASP A  86      18.911  19.205 -10.061  1.00  0.77           C  
ATOM   1287  OD1 ASP A  86      18.978  20.387  -9.695  1.00  0.77           O  
ATOM   1288  OD2 ASP A  86      18.713  18.893 -11.207  1.00  0.77           O  
ATOM   1289  H   ASP A  86      19.103  17.162  -6.150  1.00  0.77           H  
ATOM   1290  HA  ASP A  86      20.609  19.017  -7.909  1.00  0.77           H  
ATOM   1291 1HB  ASP A  86      19.671  17.254  -9.416  1.00  0.77           H  
ATOM   1292 2HB  ASP A  86      18.061  17.624  -8.802  1.00  0.77           H  
ATOM   1293  N   LEU A  87      19.360  20.324  -6.174  1.00  0.75           N  
ATOM   1294  CA  LEU A  87      18.686  21.291  -5.342  1.00  0.75           C  
ATOM   1295  C   LEU A  87      18.115  22.432  -6.145  1.00  0.75           C  
ATOM   1296  O   LEU A  87      17.158  23.054  -5.714  1.00  0.75           O  
ATOM   1297  CB  LEU A  87      19.666  21.836  -4.317  1.00  0.75           C  
ATOM   1298  CG  LEU A  87      20.157  20.840  -3.307  1.00  0.75           C  
ATOM   1299  CD1 LEU A  87      21.226  21.476  -2.529  1.00  0.75           C  
ATOM   1300  CD2 LEU A  87      19.008  20.368  -2.399  1.00  0.75           C  
ATOM   1301  H   LEU A  87      20.350  20.177  -6.034  1.00  0.75           H  
ATOM   1302  HA  LEU A  87      17.875  20.789  -4.820  1.00  0.75           H  
ATOM   1303 1HB  LEU A  87      20.534  22.239  -4.841  1.00  0.75           H  
ATOM   1304 2HB  LEU A  87      19.187  22.646  -3.779  1.00  0.75           H  
ATOM   1305  HG  LEU A  87      20.586  19.984  -3.829  1.00  0.75           H  
ATOM   1306 1HD1 LEU A  87      21.615  20.754  -1.847  1.00  0.75           H  
ATOM   1307 2HD1 LEU A  87      21.995  21.778  -3.197  1.00  0.75           H  
ATOM   1308 3HD1 LEU A  87      20.840  22.342  -1.996  1.00  0.75           H  
ATOM   1309 1HD2 LEU A  87      19.394  19.644  -1.677  1.00  0.75           H  
ATOM   1310 2HD2 LEU A  87      18.580  21.220  -1.869  1.00  0.75           H  
ATOM   1311 3HD2 LEU A  87      18.241  19.892  -3.012  1.00  0.75           H  
ATOM   1312  N   ASP A  88      18.698  22.742  -7.299  1.00  0.75           N  
ATOM   1313  CA  ASP A  88      18.181  23.870  -8.050  1.00  0.75           C  
ATOM   1314  C   ASP A  88      16.870  23.511  -8.716  1.00  0.75           C  
ATOM   1315  O   ASP A  88      15.879  24.239  -8.581  1.00  0.75           O  
ATOM   1316  CB  ASP A  88      19.160  24.302  -9.135  1.00  0.75           C  
ATOM   1317  CG  ASP A  88      20.420  24.940  -8.622  1.00  0.75           C  
ATOM   1318  OD1 ASP A  88      20.503  25.230  -7.445  1.00  0.75           O  
ATOM   1319  OD2 ASP A  88      21.272  25.232  -9.432  1.00  0.75           O  
ATOM   1320  H   ASP A  88      19.467  22.189  -7.657  1.00  0.75           H  
ATOM   1321  HA  ASP A  88      18.009  24.701  -7.366  1.00  0.75           H  
ATOM   1322 1HB  ASP A  88      19.437  23.422  -9.726  1.00  0.75           H  
ATOM   1323 2HB  ASP A  88      18.663  24.994  -9.811  1.00  0.75           H  
ATOM   1324  N   ALA A  89      16.832  22.369  -9.412  1.00  0.74           N  
ATOM   1325  CA  ALA A  89      15.595  21.972 -10.062  1.00  0.74           C  
ATOM   1326  C   ALA A  89      14.523  21.706  -9.021  1.00  0.74           C  
ATOM   1327  O   ALA A  89      13.350  22.027  -9.219  1.00  0.74           O  
ATOM   1328  CB  ALA A  89      15.805  20.740 -10.915  1.00  0.74           C  
ATOM   1329  H   ALA A  89      17.663  21.764  -9.501  1.00  0.74           H  
ATOM   1330  HA  ALA A  89      15.264  22.794 -10.695  1.00  0.74           H  
ATOM   1331 1HB  ALA A  89      14.873  20.470 -11.403  1.00  0.74           H  
ATOM   1332 2HB  ALA A  89      16.570  20.939 -11.667  1.00  0.74           H  
ATOM   1333 3HB  ALA A  89      16.132  19.918 -10.280  1.00  0.74           H  
ATOM   1334  N   THR A  90      14.943  21.122  -7.898  1.00  0.74           N  
ATOM   1335  CA  THR A  90      14.041  20.758  -6.828  1.00  0.74           C  
ATOM   1336  C   THR A  90      13.501  21.947  -6.037  1.00  0.74           C  
ATOM   1337  O   THR A  90      12.289  22.076  -5.869  1.00  0.74           O  
ATOM   1338  CB  THR A  90      14.766  19.782  -5.902  1.00  0.74           C  
ATOM   1339  OG1 THR A  90      15.124  18.623  -6.655  1.00  0.74           O  
ATOM   1340  CG2 THR A  90      13.922  19.398  -4.753  1.00  0.74           C  
ATOM   1341  H   THR A  90      15.929  20.870  -7.792  1.00  0.74           H  
ATOM   1342  HA  THR A  90      13.191  20.241  -7.271  1.00  0.74           H  
ATOM   1343  HB  THR A  90      15.674  20.240  -5.527  1.00  0.74           H  
ATOM   1344  HG1 THR A  90      15.957  18.821  -7.152  1.00  0.74           H  
ATOM   1345 1HG2 THR A  90      14.470  18.705  -4.156  1.00  0.74           H  
ATOM   1346 2HG2 THR A  90      13.691  20.280  -4.174  1.00  0.74           H  
ATOM   1347 3HG2 THR A  90      13.012  18.943  -5.096  1.00  0.74           H  
ATOM   1348  N   LEU A  91      14.374  22.829  -5.558  1.00  0.74           N  
ATOM   1349  CA  LEU A  91      13.929  23.970  -4.782  1.00  0.74           C  
ATOM   1350  C   LEU A  91      13.170  24.980  -5.639  1.00  0.74           C  
ATOM   1351  O   LEU A  91      12.240  25.630  -5.153  1.00  0.74           O  
ATOM   1352  CB  LEU A  91      15.108  24.591  -4.021  1.00  0.74           C  
ATOM   1353  CG  LEU A  91      15.668  23.716  -2.848  1.00  0.74           C  
ATOM   1354  CD1 LEU A  91      16.942  24.343  -2.272  1.00  0.74           C  
ATOM   1355  CD2 LEU A  91      14.577  23.610  -1.756  1.00  0.74           C  
ATOM   1356  H   LEU A  91      15.369  22.723  -5.723  1.00  0.74           H  
ATOM   1357  HA  LEU A  91      13.233  23.601  -4.027  1.00  0.74           H  
ATOM   1358 1HB  LEU A  91      15.907  24.793  -4.720  1.00  0.74           H  
ATOM   1359 2HB  LEU A  91      14.810  25.528  -3.619  1.00  0.74           H  
ATOM   1360  HG  LEU A  91      15.921  22.720  -3.224  1.00  0.74           H  
ATOM   1361 1HD1 LEU A  91      17.323  23.722  -1.459  1.00  0.74           H  
ATOM   1362 2HD1 LEU A  91      17.688  24.406  -3.062  1.00  0.74           H  
ATOM   1363 3HD1 LEU A  91      16.721  25.343  -1.894  1.00  0.74           H  
ATOM   1364 1HD2 LEU A  91      14.938  23.006  -0.929  1.00  0.74           H  
ATOM   1365 2HD2 LEU A  91      14.334  24.607  -1.388  1.00  0.74           H  
ATOM   1366 3HD2 LEU A  91      13.683  23.149  -2.180  1.00  0.74           H  
ATOM   1367  N   GLY A  92      13.543  25.135  -6.915  1.00  0.74           N  
ATOM   1368  CA  GLY A  92      12.784  26.039  -7.767  1.00  0.74           C  
ATOM   1369  C   GLY A  92      12.801  27.465  -7.254  1.00  0.74           C  
ATOM   1370  O   GLY A  92      13.831  28.136  -7.234  1.00  0.74           O  
ATOM   1371  H   GLY A  92      14.334  24.631  -7.316  1.00  0.74           H  
ATOM   1372 1HA  GLY A  92      13.202  26.006  -8.773  1.00  0.74           H  
ATOM   1373 2HA  GLY A  92      11.757  25.685  -7.839  1.00  0.74           H  
ATOM   1374  N   GLU A  93      11.633  27.919  -6.818  1.00  0.73           N  
ATOM   1375  CA  GLU A  93      11.421  29.269  -6.308  1.00  0.73           C  
ATOM   1376  C   GLU A  93      12.262  29.549  -5.060  1.00  0.73           C  
ATOM   1377  O   GLU A  93      12.493  30.709  -4.714  1.00  0.73           O  
ATOM   1378  CB  GLU A  93       9.937  29.481  -5.987  1.00  0.73           C  
ATOM   1379  CG  GLU A  93       9.027  29.513  -7.217  1.00  0.73           C  
ATOM   1380  CD  GLU A  93       7.562  29.708  -6.883  1.00  0.73           C  
ATOM   1381  OE1 GLU A  93       7.230  29.737  -5.721  1.00  0.73           O  
ATOM   1382  OE2 GLU A  93       6.778  29.828  -7.796  1.00  0.73           O  
ATOM   1383  H   GLU A  93      10.846  27.288  -6.846  1.00  0.73           H  
ATOM   1384  HA  GLU A  93      11.714  29.977  -7.080  1.00  0.73           H  
ATOM   1385 1HB  GLU A  93       9.591  28.682  -5.329  1.00  0.73           H  
ATOM   1386 2HB  GLU A  93       9.814  30.422  -5.450  1.00  0.73           H  
ATOM   1387 1HG  GLU A  93       9.349  30.324  -7.870  1.00  0.73           H  
ATOM   1388 2HG  GLU A  93       9.149  28.578  -7.762  1.00  0.73           H  
ATOM   1389  N   HIS A  94      12.712  28.497  -4.376  1.00  0.71           N  
ATOM   1390  CA  HIS A  94      13.513  28.680  -3.178  1.00  0.71           C  
ATOM   1391  C   HIS A  94      15.024  28.635  -3.492  1.00  0.71           C  
ATOM   1392  O   HIS A  94      15.856  28.655  -2.577  1.00  0.71           O  
ATOM   1393  CB  HIS A  94      13.157  27.615  -2.139  1.00  0.71           C  
ATOM   1394  CG  HIS A  94      11.758  27.668  -1.669  1.00  0.71           C  
ATOM   1395  ND1 HIS A  94      11.264  28.689  -0.884  1.00  0.71           N  
ATOM   1396  CD2 HIS A  94      10.732  26.813  -1.877  1.00  0.71           C  
ATOM   1397  CE1 HIS A  94       9.986  28.461  -0.629  1.00  0.71           C  
ATOM   1398  NE2 HIS A  94       9.639  27.327  -1.221  1.00  0.71           N  
ATOM   1399  H   HIS A  94      12.493  27.553  -4.698  1.00  0.71           H  
ATOM   1400  HA  HIS A  94      13.300  29.655  -2.743  1.00  0.71           H  
ATOM   1401 1HB  HIS A  94      13.292  26.641  -2.568  1.00  0.71           H  
ATOM   1402 2HB  HIS A  94      13.823  27.697  -1.280  1.00  0.71           H  
ATOM   1403  HD1 HIS A  94      11.772  29.486  -0.554  1.00  0.71           H  
ATOM   1404  HD2 HIS A  94      10.652  25.875  -2.433  1.00  0.71           H  
ATOM   1405  HE1 HIS A  94       9.408  29.155  -0.019  1.00  0.71           H  
ATOM   1406  N   LYS A  95      15.394  28.569  -4.778  1.00  0.69           N  
ATOM   1407  CA  LYS A  95      16.805  28.575  -5.149  1.00  0.69           C  
ATOM   1408  C   LYS A  95      17.486  29.836  -4.624  1.00  0.69           C  
ATOM   1409  O   LYS A  95      16.998  30.948  -4.820  1.00  0.69           O  
ATOM   1410  CB  LYS A  95      16.995  28.506  -6.672  1.00  0.69           C  
ATOM   1411  CG  LYS A  95      18.479  28.489  -7.109  1.00  0.69           C  
ATOM   1412  CD  LYS A  95      18.656  28.390  -8.625  1.00  0.69           C  
ATOM   1413  CE  LYS A  95      20.145  28.466  -8.994  1.00  0.69           C  
ATOM   1414  NZ  LYS A  95      20.383  28.379 -10.468  1.00  0.69           N  
ATOM   1415  H   LYS A  95      14.696  28.532  -5.522  1.00  0.69           H  
ATOM   1416  HA  LYS A  95      17.290  27.709  -4.696  1.00  0.69           H  
ATOM   1417 1HB  LYS A  95      16.517  27.599  -7.055  1.00  0.69           H  
ATOM   1418 2HB  LYS A  95      16.501  29.357  -7.141  1.00  0.69           H  
ATOM   1419 1HG  LYS A  95      18.971  29.397  -6.765  1.00  0.69           H  
ATOM   1420 2HG  LYS A  95      18.979  27.630  -6.653  1.00  0.69           H  
ATOM   1421 1HD  LYS A  95      18.252  27.437  -8.973  1.00  0.69           H  
ATOM   1422 2HD  LYS A  95      18.117  29.198  -9.115  1.00  0.69           H  
ATOM   1423 1HE  LYS A  95      20.550  29.407  -8.630  1.00  0.69           H  
ATOM   1424 2HE  LYS A  95      20.667  27.657  -8.505  1.00  0.69           H  
ATOM   1425 1HZ  LYS A  95      21.377  28.428 -10.637  1.00  0.69           H  
ATOM   1426 2HZ  LYS A  95      20.029  27.508 -10.845  1.00  0.69           H  
ATOM   1427 3HZ  LYS A  95      19.922  29.147 -10.927  1.00  0.69           H  
ATOM   1428  N   GLY A  96      18.625  29.665  -3.963  1.00  0.65           N  
ATOM   1429  CA  GLY A  96      19.383  30.793  -3.425  1.00  0.65           C  
ATOM   1430  C   GLY A  96      19.031  31.134  -1.975  1.00  0.65           C  
ATOM   1431  O   GLY A  96      19.714  31.939  -1.340  1.00  0.65           O  
ATOM   1432  H   GLY A  96      18.977  28.731  -3.824  1.00  0.65           H  
ATOM   1433 1HA  GLY A  96      20.447  30.567  -3.491  1.00  0.65           H  
ATOM   1434 2HA  GLY A  96      19.212  31.668  -4.052  1.00  0.65           H  
ATOM   1435  N   GLN A  97      17.973  30.525  -1.446  1.00  0.62           N  
ATOM   1436  CA  GLN A  97      17.565  30.772  -0.069  1.00  0.62           C  
ATOM   1437  C   GLN A  97      18.636  30.331   0.907  1.00  0.62           C  
ATOM   1438  O   GLN A  97      19.169  29.227   0.788  1.00  0.62           O  
ATOM   1439  CB  GLN A  97      16.253  30.047   0.250  1.00  0.62           C  
ATOM   1440  CG  GLN A  97      15.785  30.159   1.708  1.00  0.62           C  
ATOM   1441  CD  GLN A  97      15.340  31.564   2.106  1.00  0.62           C  
ATOM   1442  OE1 GLN A  97      14.463  32.159   1.463  1.00  0.62           O  
ATOM   1443  NE2 GLN A  97      15.950  32.107   3.163  1.00  0.62           N  
ATOM   1444  H   GLN A  97      17.418  29.875  -2.003  1.00  0.62           H  
ATOM   1445  HA  GLN A  97      17.413  31.843   0.058  1.00  0.62           H  
ATOM   1446 1HB  GLN A  97      15.462  30.426  -0.400  1.00  0.62           H  
ATOM   1447 2HB  GLN A  97      16.368  28.987   0.023  1.00  0.62           H  
ATOM   1448 1HG  GLN A  97      14.938  29.489   1.842  1.00  0.62           H  
ATOM   1449 2HG  GLN A  97      16.594  29.850   2.369  1.00  0.62           H  
ATOM   1450 1HE2 GLN A  97      15.704  33.027   3.468  1.00  0.62           H  
ATOM   1451 2HE2 GLN A  97      16.688  31.582   3.654  1.00  0.62           H  
ATOM   1452  N   MET A  98      18.977  31.207   1.847  1.00  0.60           N  
ATOM   1453  CA  MET A  98      19.943  30.835   2.861  1.00  0.60           C  
ATOM   1454  C   MET A  98      19.209  30.148   4.005  1.00  0.60           C  
ATOM   1455  O   MET A  98      18.115  30.565   4.400  1.00  0.60           O  
ATOM   1456  CB  MET A  98      20.717  32.044   3.363  1.00  0.60           C  
ATOM   1457  CG  MET A  98      21.483  32.788   2.275  1.00  0.60           C  
ATOM   1458  SD  MET A  98      22.713  31.763   1.434  1.00  0.60           S  
ATOM   1459  CE  MET A  98      23.912  31.485   2.722  1.00  0.60           C  
ATOM   1460  H   MET A  98      18.545  32.119   1.864  1.00  0.60           H  
ATOM   1461  HA  MET A  98      20.639  30.129   2.426  1.00  0.60           H  
ATOM   1462 1HB  MET A  98      20.035  32.743   3.841  1.00  0.60           H  
ATOM   1463 2HB  MET A  98      21.435  31.719   4.118  1.00  0.60           H  
ATOM   1464 1HG  MET A  98      20.777  33.151   1.526  1.00  0.60           H  
ATOM   1465 2HG  MET A  98      21.991  33.648   2.710  1.00  0.60           H  
ATOM   1466 1HE  MET A  98      24.721  30.861   2.337  1.00  0.60           H  
ATOM   1467 2HE  MET A  98      24.313  32.437   3.066  1.00  0.60           H  
ATOM   1468 3HE  MET A  98      23.426  30.981   3.538  1.00  0.60           H  
ATOM   1469  N   PHE A  99      19.831  29.121   4.547  1.00  0.58           N  
ATOM   1470  CA  PHE A  99      19.292  28.352   5.651  1.00  0.58           C  
ATOM   1471  C   PHE A  99      20.205  28.442   6.857  1.00  0.58           C  
ATOM   1472  O   PHE A  99      21.410  28.591   6.715  1.00  0.58           O  
ATOM   1473  CB  PHE A  99      19.146  26.878   5.228  1.00  0.58           C  
ATOM   1474  CG  PHE A  99      18.116  26.650   4.109  1.00  0.58           C  
ATOM   1475  CD1 PHE A  99      18.472  26.744   2.784  1.00  0.58           C  
ATOM   1476  CD2 PHE A  99      16.800  26.360   4.399  1.00  0.58           C  
ATOM   1477  CE1 PHE A  99      17.541  26.549   1.770  1.00  0.58           C  
ATOM   1478  CE2 PHE A  99      15.854  26.169   3.400  1.00  0.58           C  
ATOM   1479  CZ  PHE A  99      16.230  26.264   2.076  1.00  0.58           C  
ATOM   1480  H   PHE A  99      20.717  28.844   4.147  1.00  0.58           H  
ATOM   1481  HA  PHE A  99      18.314  28.748   5.923  1.00  0.58           H  
ATOM   1482 1HB  PHE A  99      20.110  26.501   4.884  1.00  0.58           H  
ATOM   1483 2HB  PHE A  99      18.849  26.279   6.089  1.00  0.58           H  
ATOM   1484  HD1 PHE A  99      19.498  26.979   2.542  1.00  0.58           H  
ATOM   1485  HD2 PHE A  99      16.510  26.281   5.428  1.00  0.58           H  
ATOM   1486  HE1 PHE A  99      17.851  26.634   0.728  1.00  0.58           H  
ATOM   1487  HE2 PHE A  99      14.822  25.942   3.664  1.00  0.58           H  
ATOM   1488  HZ  PHE A  99      15.499  26.115   1.281  1.00  0.58           H  
ATOM   1489  N   ASP A 100      19.635  28.353   8.053  1.00  0.58           N  
ATOM   1490  CA  ASP A 100      20.449  28.280   9.261  1.00  0.58           C  
ATOM   1491  C   ASP A 100      21.185  26.976   9.251  1.00  0.58           C  
ATOM   1492  O   ASP A 100      22.324  26.879   9.693  1.00  0.58           O  
ATOM   1493  CB  ASP A 100      19.610  28.323  10.539  1.00  0.58           C  
ATOM   1494  CG  ASP A 100      20.465  28.342  11.851  1.00  0.58           C  
ATOM   1495  OD1 ASP A 100      21.227  29.296  12.069  1.00  0.58           O  
ATOM   1496  OD2 ASP A 100      20.341  27.391  12.619  1.00  0.58           O  
ATOM   1497  H   ASP A 100      18.626  28.262   8.109  1.00  0.58           H  
ATOM   1498  HA  ASP A 100      21.169  29.097   9.261  1.00  0.58           H  
ATOM   1499 1HB  ASP A 100      18.964  29.197  10.528  1.00  0.58           H  
ATOM   1500 2HB  ASP A 100      18.953  27.448  10.565  1.00  0.58           H  
ATOM   1501  N   SER A 101      20.502  25.953   8.775  1.00  0.60           N  
ATOM   1502  CA  SER A 101      21.122  24.649   8.772  1.00  0.60           C  
ATOM   1503  C   SER A 101      20.472  23.710   7.794  1.00  0.60           C  
ATOM   1504  O   SER A 101      19.274  23.822   7.509  1.00  0.60           O  
ATOM   1505  CB  SER A 101      21.085  24.034  10.160  1.00  0.60           C  
ATOM   1506  OG  SER A 101      21.726  22.791  10.158  1.00  0.60           O  
ATOM   1507  H   SER A 101      19.552  26.115   8.432  1.00  0.60           H  
ATOM   1508  HA  SER A 101      22.163  24.773   8.475  1.00  0.60           H  
ATOM   1509 1HB  SER A 101      21.581  24.696  10.874  1.00  0.60           H  
ATOM   1510 2HB  SER A 101      20.056  23.919  10.480  1.00  0.60           H  
ATOM   1511  HG  SER A 101      22.579  22.940   9.687  1.00  0.60           H  
ATOM   1512  N   VAL A 102      21.278  22.794   7.283  1.00  0.64           N  
ATOM   1513  CA  VAL A 102      20.729  21.735   6.456  1.00  0.64           C  
ATOM   1514  C   VAL A 102      20.956  20.399   7.140  1.00  0.64           C  
ATOM   1515  O   VAL A 102      22.078  20.069   7.503  1.00  0.64           O  
ATOM   1516  CB  VAL A 102      21.358  21.655   5.074  1.00  0.64           C  
ATOM   1517  CG1 VAL A 102      20.672  20.470   4.330  1.00  0.64           C  
ATOM   1518  CG2 VAL A 102      21.267  23.001   4.350  1.00  0.64           C  
ATOM   1519  H   VAL A 102      22.261  22.820   7.555  1.00  0.64           H  
ATOM   1520  HA  VAL A 102      19.664  21.897   6.341  1.00  0.64           H  
ATOM   1521  HB  VAL A 102      22.362  21.391   5.172  1.00  0.64           H  
ATOM   1522 1HG1 VAL A 102      21.082  20.319   3.397  1.00  0.64           H  
ATOM   1523 2HG1 VAL A 102      20.802  19.555   4.890  1.00  0.64           H  
ATOM   1524 3HG1 VAL A 102      19.611  20.671   4.219  1.00  0.64           H  
ATOM   1525 1HG2 VAL A 102      21.740  22.938   3.379  1.00  0.64           H  
ATOM   1526 2HG2 VAL A 102      20.257  23.307   4.228  1.00  0.64           H  
ATOM   1527 3HG2 VAL A 102      21.772  23.732   4.940  1.00  0.64           H  
ATOM   1528  N   ILE A 103      19.892  19.651   7.313  1.00  0.70           N  
ATOM   1529  CA  ILE A 103      19.924  18.363   7.967  1.00  0.70           C  
ATOM   1530  C   ILE A 103      19.682  17.263   6.929  1.00  0.70           C  
ATOM   1531  O   ILE A 103      18.694  17.330   6.202  1.00  0.70           O  
ATOM   1532  CB  ILE A 103      18.823  18.353   9.031  1.00  0.70           C  
ATOM   1533  CG1 ILE A 103      18.957  19.560   9.964  1.00  0.70           C  
ATOM   1534  CG2 ILE A 103      18.869  17.170   9.810  1.00  0.70           C  
ATOM   1535  CD1 ILE A 103      20.258  19.640  10.733  1.00  0.70           C  
ATOM   1536  H   ILE A 103      19.009  20.002   6.961  1.00  0.70           H  
ATOM   1537  HA  ILE A 103      20.899  18.208   8.428  1.00  0.70           H  
ATOM   1538  HB  ILE A 103      17.850  18.422   8.539  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 103      18.842  20.474   9.377  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 103      18.151  19.509  10.676  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 103      18.076  17.184  10.556  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 103      18.740  16.317   9.149  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 103      19.837  17.138  10.302  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 103      20.254  20.521  11.372  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 103      20.380  18.748  11.352  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 103      21.087  19.715  10.037  1.00  0.70           H  
ATOM   1547  N   SER A 104      20.538  16.249   6.870  1.00  0.78           N  
ATOM   1548  CA  SER A 104      20.356  15.198   5.873  1.00  0.78           C  
ATOM   1549  C   SER A 104      20.465  13.789   6.404  1.00  0.78           C  
ATOM   1550  O   SER A 104      21.439  13.394   7.053  1.00  0.78           O  
ATOM   1551  CB  SER A 104      21.366  15.331   4.760  1.00  0.78           C  
ATOM   1552  OG  SER A 104      21.242  14.265   3.839  1.00  0.78           O  
ATOM   1553  H   SER A 104      21.357  16.248   7.471  1.00  0.78           H  
ATOM   1554  HA  SER A 104      19.358  15.305   5.446  1.00  0.78           H  
ATOM   1555 1HB  SER A 104      21.223  16.279   4.258  1.00  0.78           H  
ATOM   1556 2HB  SER A 104      22.355  15.333   5.181  1.00  0.78           H  
ATOM   1557  HG  SER A 104      21.725  14.542   3.051  1.00  0.78           H  
ATOM   1558  N   ALA A 105      19.442  13.019   6.076  1.00  0.87           N  
ATOM   1559  CA  ALA A 105      19.379  11.617   6.435  1.00  0.87           C  
ATOM   1560  C   ALA A 105      19.348  10.808   5.144  1.00  0.87           C  
ATOM   1561  O   ALA A 105      18.890   9.664   5.104  1.00  0.87           O  
ATOM   1562  CB  ALA A 105      18.177  11.347   7.317  1.00  0.87           C  
ATOM   1563  H   ALA A 105      18.679  13.424   5.522  1.00  0.87           H  
ATOM   1564  HA  ALA A 105      20.283  11.348   6.979  1.00  0.87           H  
ATOM   1565 1HB  ALA A 105      18.147  10.291   7.578  1.00  0.87           H  
ATOM   1566 2HB  ALA A 105      18.253  11.940   8.222  1.00  0.87           H  
ATOM   1567 3HB  ALA A 105      17.262  11.614   6.778  1.00  0.87           H  
ATOM   1568  N   VAL A 106      19.875  11.422   4.086  1.00  0.98           N  
ATOM   1569  CA  VAL A 106      19.964  10.805   2.775  1.00  0.98           C  
ATOM   1570  C   VAL A 106      21.038   9.724   2.812  1.00  0.98           C  
ATOM   1571  O   VAL A 106      22.134   9.983   3.306  1.00  0.98           O  
ATOM   1572  CB  VAL A 106      20.357  11.873   1.731  1.00  0.98           C  
ATOM   1573  CG1 VAL A 106      20.603  11.277   0.351  1.00  0.98           C  
ATOM   1574  CG2 VAL A 106      19.273  12.917   1.661  1.00  0.98           C  
ATOM   1575  H   VAL A 106      20.242  12.375   4.187  1.00  0.98           H  
ATOM   1576  HA  VAL A 106      18.988  10.400   2.531  1.00  0.98           H  
ATOM   1577  HB  VAL A 106      21.283  12.338   2.051  1.00  0.98           H  
ATOM   1578 1HG1 VAL A 106      20.892  12.083  -0.313  1.00  0.98           H  
ATOM   1579 2HG1 VAL A 106      21.402  10.539   0.396  1.00  0.98           H  
ATOM   1580 3HG1 VAL A 106      19.699  10.811  -0.023  1.00  0.98           H  
ATOM   1581 1HG2 VAL A 106      19.561  13.694   0.954  1.00  0.98           H  
ATOM   1582 2HG2 VAL A 106      18.340  12.459   1.340  1.00  0.98           H  
ATOM   1583 3HG2 VAL A 106      19.144  13.350   2.645  1.00  0.98           H  
ATOM   1584  N   PRO A 107      20.800   8.506   2.300  1.00  1.08           N  
ATOM   1585  CA  PRO A 107      21.766   7.421   2.283  1.00  1.08           C  
ATOM   1586  C   PRO A 107      22.811   7.679   1.205  1.00  1.08           C  
ATOM   1587  O   PRO A 107      22.898   6.966   0.204  1.00  1.08           O  
ATOM   1588  CB  PRO A 107      20.889   6.202   1.987  1.00  1.08           C  
ATOM   1589  CG  PRO A 107      19.764   6.756   1.137  1.00  1.08           C  
ATOM   1590  CD  PRO A 107      19.485   8.147   1.726  1.00  1.08           C  
ATOM   1591  HA  PRO A 107      22.237   7.342   3.275  1.00  1.08           H  
ATOM   1592 1HB  PRO A 107      21.480   5.434   1.471  1.00  1.08           H  
ATOM   1593 2HB  PRO A 107      20.530   5.756   2.931  1.00  1.08           H  
ATOM   1594 1HG  PRO A 107      20.070   6.797   0.082  1.00  1.08           H  
ATOM   1595 2HG  PRO A 107      18.892   6.087   1.185  1.00  1.08           H  
ATOM   1596 1HD  PRO A 107      19.195   8.818   0.922  1.00  1.08           H  
ATOM   1597 2HD  PRO A 107      18.724   8.089   2.523  1.00  1.08           H  
ATOM   1598  N   MET A 108      23.616   8.712   1.460  1.00  1.17           N  
ATOM   1599  CA  MET A 108      24.621   9.269   0.567  1.00  1.17           C  
ATOM   1600  C   MET A 108      25.679   8.270   0.165  1.00  1.17           C  
ATOM   1601  O   MET A 108      26.285   8.389  -0.890  1.00  1.17           O  
ATOM   1602  CB  MET A 108      25.276  10.483   1.211  1.00  1.17           C  
ATOM   1603  CG  MET A 108      24.387  11.712   1.294  1.00  1.17           C  
ATOM   1604  SD  MET A 108      25.187  13.087   2.113  1.00  1.17           S  
ATOM   1605  CE  MET A 108      26.443  13.507   0.910  1.00  1.17           C  
ATOM   1606  H   MET A 108      23.459   9.195   2.344  1.00  1.17           H  
ATOM   1607  HA  MET A 108      24.115   9.611  -0.331  1.00  1.17           H  
ATOM   1608 1HB  MET A 108      25.588  10.229   2.225  1.00  1.17           H  
ATOM   1609 2HB  MET A 108      26.163  10.756   0.654  1.00  1.17           H  
ATOM   1610 1HG  MET A 108      24.085  12.028   0.304  1.00  1.17           H  
ATOM   1611 2HG  MET A 108      23.499  11.462   1.853  1.00  1.17           H  
ATOM   1612 1HE  MET A 108      27.035  14.350   1.275  1.00  1.17           H  
ATOM   1613 2HE  MET A 108      27.091  12.652   0.762  1.00  1.17           H  
ATOM   1614 3HE  MET A 108      25.977  13.779  -0.036  1.00  1.17           H  
ATOM   1615  N   LEU A 109      25.897   7.260   0.983  1.00  1.21           N  
ATOM   1616  CA  LEU A 109      26.920   6.266   0.702  1.00  1.21           C  
ATOM   1617  C   LEU A 109      26.580   5.412  -0.522  1.00  1.21           C  
ATOM   1618  O   LEU A 109      27.447   4.719  -1.054  1.00  1.21           O  
ATOM   1619  CB  LEU A 109      27.130   5.389   1.928  1.00  1.21           C  
ATOM   1620  CG  LEU A 109      27.710   6.136   3.124  1.00  1.21           C  
ATOM   1621  CD1 LEU A 109      27.767   5.224   4.294  1.00  1.21           C  
ATOM   1622  CD2 LEU A 109      29.095   6.668   2.775  1.00  1.21           C  
ATOM   1623  H   LEU A 109      25.350   7.192   1.828  1.00  1.21           H  
ATOM   1624  HA  LEU A 109      27.852   6.789   0.497  1.00  1.21           H  
ATOM   1625 1HB  LEU A 109      26.172   4.959   2.222  1.00  1.21           H  
ATOM   1626 2HB  LEU A 109      27.810   4.578   1.667  1.00  1.21           H  
ATOM   1627  HG  LEU A 109      27.058   6.974   3.381  1.00  1.21           H  
ATOM   1628 1HD1 LEU A 109      28.168   5.777   5.119  1.00  1.21           H  
ATOM   1629 2HD1 LEU A 109      26.770   4.872   4.523  1.00  1.21           H  
ATOM   1630 3HD1 LEU A 109      28.412   4.373   4.072  1.00  1.21           H  
ATOM   1631 1HD2 LEU A 109      29.503   7.205   3.638  1.00  1.21           H  
ATOM   1632 2HD2 LEU A 109      29.752   5.836   2.523  1.00  1.21           H  
ATOM   1633 3HD2 LEU A 109      29.024   7.343   1.923  1.00  1.21           H  
ATOM   1634  N   ASN A 110      25.324   5.468  -0.985  1.00  1.22           N  
ATOM   1635  CA  ASN A 110      24.924   4.720  -2.168  1.00  1.22           C  
ATOM   1636  C   ASN A 110      25.073   5.573  -3.434  1.00  1.22           C  
ATOM   1637  O   ASN A 110      24.706   5.143  -4.530  1.00  1.22           O  
ATOM   1638  CB  ASN A 110      23.496   4.240  -2.036  1.00  1.22           C  
ATOM   1639  CG  ASN A 110      23.331   3.184  -0.978  1.00  1.22           C  
ATOM   1640  OD1 ASN A 110      24.222   2.358  -0.736  1.00  1.22           O  
ATOM   1641  ND2 ASN A 110      22.187   3.186  -0.348  1.00  1.22           N  
ATOM   1642  H   ASN A 110      24.624   6.048  -0.522  1.00  1.22           H  
ATOM   1643  HA  ASN A 110      25.581   3.858  -2.275  1.00  1.22           H  
ATOM   1644 1HB  ASN A 110      22.856   5.092  -1.786  1.00  1.22           H  
ATOM   1645 2HB  ASN A 110      23.156   3.843  -2.991  1.00  1.22           H  
ATOM   1646 1HD2 ASN A 110      22.005   2.509   0.364  1.00  1.22           H  
ATOM   1647 2HD2 ASN A 110      21.490   3.858  -0.597  1.00  1.22           H  
ATOM   1648  N   PHE A 111      25.625   6.776  -3.284  1.00  1.19           N  
ATOM   1649  CA  PHE A 111      25.827   7.692  -4.390  1.00  1.19           C  
ATOM   1650  C   PHE A 111      27.334   7.840  -4.675  1.00  1.19           C  
ATOM   1651  O   PHE A 111      28.146   7.694  -3.755  1.00  1.19           O  
ATOM   1652  CB  PHE A 111      25.187   9.032  -4.034  1.00  1.19           C  
ATOM   1653  CG  PHE A 111      23.689   8.943  -3.952  1.00  1.19           C  
ATOM   1654  CD1 PHE A 111      23.072   8.501  -2.792  1.00  1.19           C  
ATOM   1655  CD2 PHE A 111      22.895   9.322  -5.019  1.00  1.19           C  
ATOM   1656  CE1 PHE A 111      21.702   8.432  -2.688  1.00  1.19           C  
ATOM   1657  CE2 PHE A 111      21.513   9.257  -4.925  1.00  1.19           C  
ATOM   1658  CZ  PHE A 111      20.918   8.809  -3.754  1.00  1.19           C  
ATOM   1659  H   PHE A 111      25.909   7.091  -2.358  1.00  1.19           H  
ATOM   1660  HA  PHE A 111      25.302   7.285  -5.240  1.00  1.19           H  
ATOM   1661 1HB  PHE A 111      25.561   9.378  -3.075  1.00  1.19           H  
ATOM   1662 2HB  PHE A 111      25.449   9.785  -4.774  1.00  1.19           H  
ATOM   1663  HD1 PHE A 111      23.685   8.197  -1.960  1.00  1.19           H  
ATOM   1664  HD2 PHE A 111      23.366   9.679  -5.935  1.00  1.19           H  
ATOM   1665  HE1 PHE A 111      21.246   8.077  -1.763  1.00  1.19           H  
ATOM   1666  HE2 PHE A 111      20.893   9.563  -5.769  1.00  1.19           H  
ATOM   1667  HZ  PHE A 111      19.833   8.760  -3.678  1.00  1.19           H  
ATOM   1668  N   PRO A 112      27.749   8.111  -5.932  1.00  1.14           N  
ATOM   1669  CA  PRO A 112      29.130   8.332  -6.329  1.00  1.14           C  
ATOM   1670  C   PRO A 112      29.726   9.459  -5.517  1.00  1.14           C  
ATOM   1671  O   PRO A 112      29.051  10.449  -5.232  1.00  1.14           O  
ATOM   1672  CB  PRO A 112      29.004   8.721  -7.808  1.00  1.14           C  
ATOM   1673  CG  PRO A 112      27.724   8.066  -8.264  1.00  1.14           C  
ATOM   1674  CD  PRO A 112      26.791   8.142  -7.068  1.00  1.14           C  
ATOM   1675  HA  PRO A 112      29.705   7.405  -6.201  1.00  1.14           H  
ATOM   1676 1HB  PRO A 112      28.981   9.815  -7.908  1.00  1.14           H  
ATOM   1677 2HB  PRO A 112      29.884   8.367  -8.364  1.00  1.14           H  
ATOM   1678 1HG  PRO A 112      27.324   8.590  -9.148  1.00  1.14           H  
ATOM   1679 2HG  PRO A 112      27.923   7.030  -8.576  1.00  1.14           H  
ATOM   1680 1HD  PRO A 112      26.199   9.067  -7.069  1.00  1.14           H  
ATOM   1681 2HD  PRO A 112      26.175   7.239  -7.119  1.00  1.14           H  
ATOM   1682  N   MET A 113      31.012   9.352  -5.203  1.00  1.08           N  
ATOM   1683  CA  MET A 113      31.678  10.375  -4.404  1.00  1.08           C  
ATOM   1684  C   MET A 113      31.497  11.766  -4.973  1.00  1.08           C  
ATOM   1685  O   MET A 113      31.273  12.723  -4.233  1.00  1.08           O  
ATOM   1686  CB  MET A 113      33.161  10.092  -4.284  1.00  1.08           C  
ATOM   1687  CG  MET A 113      33.875  11.122  -3.456  1.00  1.08           C  
ATOM   1688  SD  MET A 113      35.644  10.925  -3.451  1.00  1.08           S  
ATOM   1689  CE  MET A 113      35.985  11.519  -5.106  1.00  1.08           C  
ATOM   1690  H   MET A 113      31.527   8.529  -5.484  1.00  1.08           H  
ATOM   1691  HA  MET A 113      31.237  10.379  -3.414  1.00  1.08           H  
ATOM   1692 1HB  MET A 113      33.315   9.117  -3.830  1.00  1.08           H  
ATOM   1693 2HB  MET A 113      33.616  10.076  -5.274  1.00  1.08           H  
ATOM   1694 1HG  MET A 113      33.640  12.091  -3.861  1.00  1.08           H  
ATOM   1695 2HG  MET A 113      33.517  11.090  -2.427  1.00  1.08           H  
ATOM   1696 1HE  MET A 113      37.057  11.474  -5.296  1.00  1.08           H  
ATOM   1697 2HE  MET A 113      35.459  10.896  -5.831  1.00  1.08           H  
ATOM   1698 3HE  MET A 113      35.641  12.550  -5.199  1.00  1.08           H  
ATOM   1699  N   ALA A 114      31.601  11.900  -6.290  1.00  1.01           N  
ATOM   1700  CA  ALA A 114      31.465  13.209  -6.905  1.00  1.01           C  
ATOM   1701  C   ALA A 114      30.106  13.835  -6.589  1.00  1.01           C  
ATOM   1702  O   ALA A 114      30.000  15.055  -6.444  1.00  1.01           O  
ATOM   1703  CB  ALA A 114      31.641  13.097  -8.406  1.00  1.01           C  
ATOM   1704  H   ALA A 114      31.775  11.087  -6.862  1.00  1.01           H  
ATOM   1705  HA  ALA A 114      32.240  13.858  -6.495  1.00  1.01           H  
ATOM   1706 1HB  ALA A 114      31.561  14.086  -8.856  1.00  1.01           H  
ATOM   1707 2HB  ALA A 114      32.619  12.674  -8.628  1.00  1.01           H  
ATOM   1708 3HB  ALA A 114      30.864  12.450  -8.812  1.00  1.01           H  
ATOM   1709  N   ALA A 115      29.057  13.005  -6.506  1.00  0.95           N  
ATOM   1710  CA  ALA A 115      27.716  13.497  -6.238  1.00  0.95           C  
ATOM   1711  C   ALA A 115      27.577  13.800  -4.763  1.00  0.95           C  
ATOM   1712  O   ALA A 115      26.887  14.746  -4.374  1.00  0.95           O  
ATOM   1713  CB  ALA A 115      26.672  12.484  -6.664  1.00  0.95           C  
ATOM   1714  H   ALA A 115      29.196  12.004  -6.563  1.00  0.95           H  
ATOM   1715  HA  ALA A 115      27.570  14.418  -6.797  1.00  0.95           H  
ATOM   1716 1HB  ALA A 115      25.679  12.871  -6.466  1.00  0.95           H  
ATOM   1717 2HB  ALA A 115      26.776  12.278  -7.727  1.00  0.95           H  
ATOM   1718 3HB  ALA A 115      26.821  11.561  -6.099  1.00  0.95           H  
ATOM   1719  N   ARG A 116      28.248  13.002  -3.922  1.00  0.91           N  
ATOM   1720  CA  ARG A 116      28.152  13.229  -2.488  1.00  0.91           C  
ATOM   1721  C   ARG A 116      28.748  14.590  -2.184  1.00  0.91           C  
ATOM   1722  O   ARG A 116      28.177  15.383  -1.423  1.00  0.91           O  
ATOM   1723  CB  ARG A 116      28.926  12.195  -1.685  1.00  0.91           C  
ATOM   1724  CG  ARG A 116      28.388  10.766  -1.736  1.00  0.91           C  
ATOM   1725  CD  ARG A 116      28.931   9.897  -0.623  1.00  0.91           C  
ATOM   1726  NE  ARG A 116      30.387   9.744  -0.531  1.00  0.91           N  
ATOM   1727  CZ  ARG A 116      31.120   8.802  -1.129  1.00  0.91           C  
ATOM   1728  NH1 ARG A 116      30.609   7.893  -1.965  1.00  0.91           N  
ATOM   1729  NH2 ARG A 116      32.405   8.807  -0.840  1.00  0.91           N  
ATOM   1730  H   ARG A 116      28.793  12.220  -4.293  1.00  0.91           H  
ATOM   1731  HA  ARG A 116      27.111  13.215  -2.183  1.00  0.91           H  
ATOM   1732 1HB  ARG A 116      29.951  12.162  -2.047  1.00  0.91           H  
ATOM   1733 2HB  ARG A 116      28.973  12.497  -0.643  1.00  0.91           H  
ATOM   1734 1HG  ARG A 116      27.299  10.782  -1.652  1.00  0.91           H  
ATOM   1735 2HG  ARG A 116      28.661  10.306  -2.685  1.00  0.91           H  
ATOM   1736 1HD  ARG A 116      28.559  10.261   0.325  1.00  0.91           H  
ATOM   1737 2HD  ARG A 116      28.553   8.906  -0.787  1.00  0.91           H  
ATOM   1738  HE  ARG A 116      30.923  10.376   0.090  1.00  0.91           H  
ATOM   1739 1HH1 ARG A 116      29.608   7.888  -2.239  1.00  0.91           H  
ATOM   1740 2HH1 ARG A 116      31.214   7.203  -2.380  1.00  0.91           H  
ATOM   1741 1HH2 ARG A 116      32.749   9.533  -0.180  1.00  0.91           H  
ATOM   1742 2HH2 ARG A 116      33.026   8.123  -1.244  1.00  0.91           H  
ATOM   1743  N   ILE A 117      29.882  14.870  -2.828  1.00  0.87           N  
ATOM   1744  CA  ILE A 117      30.578  16.123  -2.652  1.00  0.87           C  
ATOM   1745  C   ILE A 117      29.779  17.266  -3.232  1.00  0.87           C  
ATOM   1746  O   ILE A 117      29.603  18.281  -2.567  1.00  0.87           O  
ATOM   1747  CB  ILE A 117      31.977  16.095  -3.267  1.00  0.87           C  
ATOM   1748  CG1 ILE A 117      32.857  15.106  -2.504  1.00  0.87           C  
ATOM   1749  CG2 ILE A 117      32.569  17.489  -3.211  1.00  0.87           C  
ATOM   1750  CD1 ILE A 117      34.156  14.806  -3.185  1.00  0.87           C  
ATOM   1751  H   ILE A 117      30.290  14.162  -3.442  1.00  0.87           H  
ATOM   1752  HA  ILE A 117      30.693  16.304  -1.586  1.00  0.87           H  
ATOM   1753  HB  ILE A 117      31.915  15.756  -4.305  1.00  0.87           H  
ATOM   1754 1HG1 ILE A 117      33.062  15.509  -1.529  1.00  0.87           H  
ATOM   1755 2HG1 ILE A 117      32.309  14.169  -2.383  1.00  0.87           H  
ATOM   1756 1HG2 ILE A 117      33.562  17.481  -3.649  1.00  0.87           H  
ATOM   1757 2HG2 ILE A 117      31.934  18.184  -3.769  1.00  0.87           H  
ATOM   1758 3HG2 ILE A 117      32.631  17.821  -2.172  1.00  0.87           H  
ATOM   1759 1HD1 ILE A 117      34.726  14.095  -2.586  1.00  0.87           H  
ATOM   1760 2HD1 ILE A 117      33.956  14.382  -4.169  1.00  0.87           H  
ATOM   1761 3HD1 ILE A 117      34.728  15.724  -3.297  1.00  0.87           H  
ATOM   1762  N   LYS A 118      29.265  17.105  -4.461  1.00  0.84           N  
ATOM   1763  CA  LYS A 118      28.465  18.162  -5.060  1.00  0.84           C  
ATOM   1764  C   LYS A 118      27.303  18.530  -4.155  1.00  0.84           C  
ATOM   1765  O   LYS A 118      27.059  19.712  -3.914  1.00  0.84           O  
ATOM   1766  CB  LYS A 118      27.929  17.748  -6.425  1.00  0.84           C  
ATOM   1767  CG  LYS A 118      27.098  18.824  -7.117  1.00  0.84           C  
ATOM   1768  CD  LYS A 118      26.621  18.359  -8.482  1.00  0.84           C  
ATOM   1769  CE  LYS A 118      25.732  19.402  -9.141  1.00  0.84           C  
ATOM   1770  NZ  LYS A 118      25.239  18.946 -10.467  1.00  0.84           N  
ATOM   1771  H   LYS A 118      29.443  16.257  -5.000  1.00  0.84           H  
ATOM   1772  HA  LYS A 118      29.093  19.045  -5.180  1.00  0.84           H  
ATOM   1773 1HB  LYS A 118      28.760  17.475  -7.077  1.00  0.84           H  
ATOM   1774 2HB  LYS A 118      27.304  16.863  -6.311  1.00  0.84           H  
ATOM   1775 1HG  LYS A 118      26.228  19.059  -6.498  1.00  0.84           H  
ATOM   1776 2HG  LYS A 118      27.694  19.729  -7.232  1.00  0.84           H  
ATOM   1777 1HD  LYS A 118      27.482  18.163  -9.122  1.00  0.84           H  
ATOM   1778 2HD  LYS A 118      26.056  17.432  -8.367  1.00  0.84           H  
ATOM   1779 1HE  LYS A 118      24.877  19.600  -8.493  1.00  0.84           H  
ATOM   1780 2HE  LYS A 118      26.298  20.325  -9.270  1.00  0.84           H  
ATOM   1781 1HZ  LYS A 118      24.651  19.659 -10.872  1.00  0.84           H  
ATOM   1782 2HZ  LYS A 118      26.024  18.768 -11.079  1.00  0.84           H  
ATOM   1783 3HZ  LYS A 118      24.703  18.095 -10.348  1.00  0.84           H  
ATOM   1784  N   LEU A 119      26.606  17.528  -3.609  1.00  0.82           N  
ATOM   1785  CA  LEU A 119      25.507  17.833  -2.714  1.00  0.82           C  
ATOM   1786  C   LEU A 119      26.007  18.626  -1.522  1.00  0.82           C  
ATOM   1787  O   LEU A 119      25.463  19.687  -1.224  1.00  0.82           O  
ATOM   1788  CB  LEU A 119      24.791  16.554  -2.252  1.00  0.82           C  
ATOM   1789  CG  LEU A 119      23.666  16.767  -1.184  1.00  0.82           C  
ATOM   1790  CD1 LEU A 119      22.627  17.673  -1.755  1.00  0.82           C  
ATOM   1791  CD2 LEU A 119      23.018  15.419  -0.807  1.00  0.82           C  
ATOM   1792  H   LEU A 119      26.828  16.558  -3.828  1.00  0.82           H  
ATOM   1793  HA  LEU A 119      24.785  18.444  -3.253  1.00  0.82           H  
ATOM   1794 1HB  LEU A 119      24.336  16.099  -3.118  1.00  0.82           H  
ATOM   1795 2HB  LEU A 119      25.531  15.860  -1.847  1.00  0.82           H  
ATOM   1796  HG  LEU A 119      24.091  17.227  -0.299  1.00  0.82           H  
ATOM   1797 1HD1 LEU A 119      21.829  17.841  -1.041  1.00  0.82           H  
ATOM   1798 2HD1 LEU A 119      23.075  18.627  -2.022  1.00  0.82           H  
ATOM   1799 3HD1 LEU A 119      22.238  17.203  -2.626  1.00  0.82           H  
ATOM   1800 1HD2 LEU A 119      22.234  15.582  -0.069  1.00  0.82           H  
ATOM   1801 2HD2 LEU A 119      22.584  14.970  -1.699  1.00  0.82           H  
ATOM   1802 3HD2 LEU A 119      23.770  14.754  -0.394  1.00  0.82           H  
ATOM   1803  N   LEU A 120      27.066  18.172  -0.860  1.00  0.80           N  
ATOM   1804  CA  LEU A 120      27.541  18.943   0.277  1.00  0.80           C  
ATOM   1805  C   LEU A 120      27.886  20.376  -0.116  1.00  0.80           C  
ATOM   1806  O   LEU A 120      27.509  21.313   0.594  1.00  0.80           O  
ATOM   1807  CB  LEU A 120      28.774  18.341   0.920  1.00  0.80           C  
ATOM   1808  CG  LEU A 120      29.289  19.190   2.124  1.00  0.80           C  
ATOM   1809  CD1 LEU A 120      28.224  19.176   3.238  1.00  0.80           C  
ATOM   1810  CD2 LEU A 120      30.637  18.695   2.628  1.00  0.80           C  
ATOM   1811  H   LEU A 120      27.522  17.296  -1.128  1.00  0.80           H  
ATOM   1812  HA  LEU A 120      26.747  18.974   1.020  1.00  0.80           H  
ATOM   1813 1HB  LEU A 120      28.518  17.355   1.280  1.00  0.80           H  
ATOM   1814 2HB  LEU A 120      29.565  18.264   0.171  1.00  0.80           H  
ATOM   1815  HG  LEU A 120      29.401  20.212   1.786  1.00  0.80           H  
ATOM   1816 1HD1 LEU A 120      28.545  19.796   4.063  1.00  0.80           H  
ATOM   1817 2HD1 LEU A 120      27.284  19.560   2.847  1.00  0.80           H  
ATOM   1818 3HD1 LEU A 120      28.088  18.160   3.592  1.00  0.80           H  
ATOM   1819 1HD2 LEU A 120      30.970  19.331   3.447  1.00  0.80           H  
ATOM   1820 2HD2 LEU A 120      30.548  17.672   2.978  1.00  0.80           H  
ATOM   1821 3HD2 LEU A 120      31.360  18.748   1.814  1.00  0.80           H  
ATOM   1822  N   ASP A 121      28.616  20.557  -1.229  1.00  0.78           N  
ATOM   1823  CA  ASP A 121      29.008  21.899  -1.643  1.00  0.78           C  
ATOM   1824  C   ASP A 121      27.789  22.782  -1.865  1.00  0.78           C  
ATOM   1825  O   ASP A 121      27.741  23.913  -1.375  1.00  0.78           O  
ATOM   1826  CB  ASP A 121      29.796  21.876  -2.975  1.00  0.78           C  
ATOM   1827  CG  ASP A 121      31.260  21.338  -2.944  1.00  0.78           C  
ATOM   1828  OD1 ASP A 121      31.831  21.195  -1.885  1.00  0.78           O  
ATOM   1829  OD2 ASP A 121      31.800  21.129  -4.009  1.00  0.78           O  
ATOM   1830  H   ASP A 121      28.894  19.751  -1.784  1.00  0.78           H  
ATOM   1831  HA  ASP A 121      29.610  22.340  -0.858  1.00  0.78           H  
ATOM   1832 1HB  ASP A 121      29.239  21.261  -3.686  1.00  0.78           H  
ATOM   1833 2HB  ASP A 121      29.814  22.884  -3.385  1.00  0.78           H  
ATOM   1834  N   GLU A 122      26.767  22.249  -2.529  1.00  0.76           N  
ATOM   1835  CA  GLU A 122      25.579  23.040  -2.807  1.00  0.76           C  
ATOM   1836  C   GLU A 122      24.815  23.368  -1.534  1.00  0.76           C  
ATOM   1837  O   GLU A 122      24.152  24.410  -1.439  1.00  0.76           O  
ATOM   1838  CB  GLU A 122      24.686  22.349  -3.823  1.00  0.76           C  
ATOM   1839  CG  GLU A 122      25.255  22.294  -5.238  1.00  0.76           C  
ATOM   1840  CD  GLU A 122      25.515  23.680  -5.823  1.00  0.76           C  
ATOM   1841  OE1 GLU A 122      24.665  24.544  -5.705  1.00  0.76           O  
ATOM   1842  OE2 GLU A 122      26.579  23.876  -6.392  1.00  0.76           O  
ATOM   1843  H   GLU A 122      26.835  21.294  -2.889  1.00  0.76           H  
ATOM   1844  HA  GLU A 122      25.901  23.979  -3.245  1.00  0.76           H  
ATOM   1845 1HB  GLU A 122      24.481  21.326  -3.493  1.00  0.76           H  
ATOM   1846 2HB  GLU A 122      23.757  22.876  -3.885  1.00  0.76           H  
ATOM   1847 1HG  GLU A 122      26.196  21.746  -5.217  1.00  0.76           H  
ATOM   1848 2HG  GLU A 122      24.564  21.749  -5.880  1.00  0.76           H  
ATOM   1849  N   LEU A 123      24.872  22.479  -0.553  1.00  0.74           N  
ATOM   1850  CA  LEU A 123      24.202  22.757   0.694  1.00  0.74           C  
ATOM   1851  C   LEU A 123      24.956  23.811   1.474  1.00  0.74           C  
ATOM   1852  O   LEU A 123      24.371  24.770   1.966  1.00  0.74           O  
ATOM   1853  CB  LEU A 123      24.106  21.492   1.501  1.00  0.74           C  
ATOM   1854  CG  LEU A 123      23.232  20.495   0.916  1.00  0.74           C  
ATOM   1855  CD1 LEU A 123      23.346  19.232   1.751  1.00  0.74           C  
ATOM   1856  CD2 LEU A 123      21.852  21.118   0.788  1.00  0.74           C  
ATOM   1857  H   LEU A 123      25.377  21.599  -0.685  1.00  0.74           H  
ATOM   1858  HA  LEU A 123      23.202  23.130   0.480  1.00  0.74           H  
ATOM   1859 1HB  LEU A 123      25.100  21.056   1.588  1.00  0.74           H  
ATOM   1860 2HB  LEU A 123      23.743  21.728   2.499  1.00  0.74           H  
ATOM   1861  HG  LEU A 123      23.554  20.249  -0.068  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 123      22.738  18.462   1.331  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 123      24.382  18.907   1.743  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 123      23.043  19.426   2.768  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 123      21.168  20.426   0.334  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 123      21.482  21.415   1.712  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 123      21.931  22.000   0.165  1.00  0.74           H  
ATOM   1868  N   LEU A 124      26.275  23.700   1.530  1.00  0.72           N  
ATOM   1869  CA  LEU A 124      27.051  24.694   2.249  1.00  0.72           C  
ATOM   1870  C   LEU A 124      26.965  26.071   1.603  1.00  0.72           C  
ATOM   1871  O   LEU A 124      26.902  27.076   2.303  1.00  0.72           O  
ATOM   1872  CB  LEU A 124      28.468  24.192   2.493  1.00  0.72           C  
ATOM   1873  CG  LEU A 124      28.518  23.100   3.583  1.00  0.72           C  
ATOM   1874  CD1 LEU A 124      29.852  22.512   3.714  1.00  0.72           C  
ATOM   1875  CD2 LEU A 124      28.173  23.755   4.905  1.00  0.72           C  
ATOM   1876  H   LEU A 124      26.741  22.906   1.091  1.00  0.72           H  
ATOM   1877  HA  LEU A 124      26.609  24.788   3.238  1.00  0.72           H  
ATOM   1878 1HB  LEU A 124      28.846  23.752   1.560  1.00  0.72           H  
ATOM   1879 2HB  LEU A 124      29.089  24.993   2.764  1.00  0.72           H  
ATOM   1880  HG  LEU A 124      27.807  22.313   3.328  1.00  0.72           H  
ATOM   1881 1HD1 LEU A 124      29.847  21.765   4.494  1.00  0.72           H  
ATOM   1882 2HD1 LEU A 124      30.153  22.062   2.778  1.00  0.72           H  
ATOM   1883 3HD1 LEU A 124      30.524  23.299   3.987  1.00  0.72           H  
ATOM   1884 1HD2 LEU A 124      28.182  23.009   5.699  1.00  0.72           H  
ATOM   1885 2HD2 LEU A 124      28.900  24.519   5.132  1.00  0.72           H  
ATOM   1886 3HD2 LEU A 124      27.196  24.215   4.836  1.00  0.72           H  
ATOM   1887  N   LYS A 125      26.839  26.141   0.281  1.00  0.71           N  
ATOM   1888  CA  LYS A 125      26.671  27.438  -0.382  1.00  0.71           C  
ATOM   1889  C   LYS A 125      25.405  28.172   0.090  1.00  0.71           C  
ATOM   1890  O   LYS A 125      25.298  29.390  -0.066  1.00  0.71           O  
ATOM   1891  CB  LYS A 125      26.583  27.284  -1.900  1.00  0.71           C  
ATOM   1892  CG  LYS A 125      27.867  26.922  -2.630  1.00  0.71           C  
ATOM   1893  CD  LYS A 125      27.570  26.737  -4.116  1.00  0.71           C  
ATOM   1894  CE  LYS A 125      28.784  26.311  -4.908  1.00  0.71           C  
ATOM   1895  NZ  LYS A 125      28.432  26.075  -6.346  1.00  0.71           N  
ATOM   1896  H   LYS A 125      26.914  25.293  -0.282  1.00  0.71           H  
ATOM   1897  HA  LYS A 125      27.530  28.059  -0.140  1.00  0.71           H  
ATOM   1898 1HB  LYS A 125      25.856  26.498  -2.130  1.00  0.71           H  
ATOM   1899 2HB  LYS A 125      26.203  28.206  -2.332  1.00  0.71           H  
ATOM   1900 1HG  LYS A 125      28.583  27.734  -2.514  1.00  0.71           H  
ATOM   1901 2HG  LYS A 125      28.303  26.029  -2.229  1.00  0.71           H  
ATOM   1902 1HD  LYS A 125      26.794  25.979  -4.238  1.00  0.71           H  
ATOM   1903 2HD  LYS A 125      27.197  27.672  -4.527  1.00  0.71           H  
ATOM   1904 1HE  LYS A 125      29.545  27.085  -4.849  1.00  0.71           H  
ATOM   1905 2HE  LYS A 125      29.181  25.386  -4.485  1.00  0.71           H  
ATOM   1906 1HZ  LYS A 125      29.245  25.784  -6.858  1.00  0.71           H  
ATOM   1907 2HZ  LYS A 125      27.711  25.327  -6.395  1.00  0.71           H  
ATOM   1908 3HZ  LYS A 125      28.062  26.917  -6.752  1.00  0.71           H  
ATOM   1909  N   ARG A 126      24.433  27.423   0.624  1.00  0.70           N  
ATOM   1910  CA  ARG A 126      23.167  27.950   1.091  1.00  0.70           C  
ATOM   1911  C   ARG A 126      23.143  28.130   2.608  1.00  0.70           C  
ATOM   1912  O   ARG A 126      22.104  28.446   3.175  1.00  0.70           O  
ATOM   1913  CB  ARG A 126      22.034  27.010   0.705  1.00  0.70           C  
ATOM   1914  CG  ARG A 126      21.693  26.921  -0.786  1.00  0.70           C  
ATOM   1915  CD  ARG A 126      20.881  25.681  -1.093  1.00  0.70           C  
ATOM   1916  NE  ARG A 126      20.349  25.681  -2.464  1.00  0.70           N  
ATOM   1917  CZ  ARG A 126      21.030  25.447  -3.616  1.00  0.70           C  
ATOM   1918  NH1 ARG A 126      22.326  25.175  -3.613  1.00  0.70           N  
ATOM   1919  NH2 ARG A 126      20.363  25.507  -4.759  1.00  0.70           N  
ATOM   1920  H   ARG A 126      24.580  26.425   0.762  1.00  0.70           H  
ATOM   1921  HA  ARG A 126      22.998  28.914   0.616  1.00  0.70           H  
ATOM   1922 1HB  ARG A 126      22.257  26.004   1.061  1.00  0.70           H  
ATOM   1923 2HB  ARG A 126      21.140  27.345   1.199  1.00  0.70           H  
ATOM   1924 1HG  ARG A 126      21.113  27.801  -1.075  1.00  0.70           H  
ATOM   1925 2HG  ARG A 126      22.618  26.878  -1.364  1.00  0.70           H  
ATOM   1926 1HD  ARG A 126      21.518  24.800  -0.977  1.00  0.70           H  
ATOM   1927 2HD  ARG A 126      20.045  25.613  -0.400  1.00  0.70           H  
ATOM   1928  HE  ARG A 126      19.364  25.879  -2.555  1.00  0.70           H  
ATOM   1929 1HH1 ARG A 126      22.856  25.122  -2.734  1.00  0.70           H  
ATOM   1930 2HH1 ARG A 126      22.839  25.011  -4.499  1.00  0.70           H  
ATOM   1931 1HH2 ARG A 126      19.384  25.721  -4.777  1.00  0.70           H  
ATOM   1932 2HH2 ARG A 126      20.828  25.345  -5.662  1.00  0.70           H  
ATOM   1933  N   VAL A 127      24.271  27.918   3.269  1.00  0.70           N  
ATOM   1934  CA  VAL A 127      24.353  28.070   4.717  1.00  0.70           C  
ATOM   1935  C   VAL A 127      25.408  29.143   5.077  1.00  0.70           C  
ATOM   1936  O   VAL A 127      26.568  29.022   4.673  1.00  0.70           O  
ATOM   1937  CB  VAL A 127      24.659  26.714   5.369  1.00  0.70           C  
ATOM   1938  CG1 VAL A 127      24.807  26.867   6.806  1.00  0.70           C  
ATOM   1939  CG2 VAL A 127      23.524  25.765   5.129  1.00  0.70           C  
ATOM   1940  H   VAL A 127      25.114  27.644   2.765  1.00  0.70           H  
ATOM   1941  HA  VAL A 127      23.374  28.344   5.076  1.00  0.70           H  
ATOM   1942  HB  VAL A 127      25.587  26.314   4.958  1.00  0.70           H  
ATOM   1943 1HG1 VAL A 127      25.018  25.898   7.258  1.00  0.70           H  
ATOM   1944 2HG1 VAL A 127      25.630  27.551   7.000  1.00  0.70           H  
ATOM   1945 3HG1 VAL A 127      23.879  27.268   7.223  1.00  0.70           H  
ATOM   1946 1HG2 VAL A 127      23.753  24.816   5.605  1.00  0.70           H  
ATOM   1947 2HG2 VAL A 127      22.607  26.182   5.561  1.00  0.70           H  
ATOM   1948 3HG2 VAL A 127      23.383  25.613   4.067  1.00  0.70           H  
ATOM   1949  N   PRO A 128      25.071  30.209   5.830  1.00  0.70           N  
ATOM   1950  CA  PRO A 128      25.978  31.292   6.161  1.00  0.70           C  
ATOM   1951  C   PRO A 128      27.224  30.746   6.824  1.00  0.70           C  
ATOM   1952  O   PRO A 128      27.156  29.754   7.554  1.00  0.70           O  
ATOM   1953  CB  PRO A 128      25.160  32.140   7.133  1.00  0.70           C  
ATOM   1954  CG  PRO A 128      23.737  31.852   6.783  1.00  0.70           C  
ATOM   1955  CD  PRO A 128      23.713  30.391   6.390  1.00  0.70           C  
ATOM   1956  HA  PRO A 128      26.229  31.855   5.249  1.00  0.70           H  
ATOM   1957 1HB  PRO A 128      25.418  31.866   8.165  1.00  0.70           H  
ATOM   1958 2HB  PRO A 128      25.421  33.202   7.013  1.00  0.70           H  
ATOM   1959 1HG  PRO A 128      23.112  32.056   7.655  1.00  0.70           H  
ATOM   1960 2HG  PRO A 128      23.391  32.516   5.976  1.00  0.70           H  
ATOM   1961 1HD  PRO A 128      23.554  29.747   7.268  1.00  0.70           H  
ATOM   1962 2HD  PRO A 128      22.921  30.289   5.645  1.00  0.70           H  
ATOM   1963  N   HIS A 129      28.354  31.398   6.571  1.00  0.70           N  
ATOM   1964  CA  HIS A 129      29.626  30.941   7.106  1.00  0.70           C  
ATOM   1965  C   HIS A 129      29.512  30.768   8.607  1.00  0.70           C  
ATOM   1966  O   HIS A 129      28.912  31.596   9.296  1.00  0.70           O  
ATOM   1967  CB  HIS A 129      30.727  31.946   6.733  1.00  0.70           C  
ATOM   1968  CG  HIS A 129      32.127  31.522   7.061  1.00  0.70           C  
ATOM   1969  ND1 HIS A 129      32.654  31.588   8.333  1.00  0.70           N  
ATOM   1970  CD2 HIS A 129      33.104  31.013   6.273  1.00  0.70           C  
ATOM   1971  CE1 HIS A 129      33.897  31.141   8.310  1.00  0.70           C  
ATOM   1972  NE2 HIS A 129      34.191  30.790   7.071  1.00  0.70           N  
ATOM   1973  H   HIS A 129      28.337  32.216   5.979  1.00  0.70           H  
ATOM   1974  HA  HIS A 129      29.883  29.976   6.678  1.00  0.70           H  
ATOM   1975 1HB  HIS A 129      30.680  32.142   5.662  1.00  0.70           H  
ATOM   1976 2HB  HIS A 129      30.536  32.891   7.243  1.00  0.70           H  
ATOM   1977  HD2 HIS A 129      33.038  30.814   5.204  1.00  0.70           H  
ATOM   1978  HE1 HIS A 129      34.567  31.064   9.164  1.00  0.70           H  
ATOM   1979  HE2 HIS A 129      35.095  30.387   6.760  1.00  0.70           H  
ATOM   1980  N   GLY A 130      30.040  29.650   9.100  1.00  0.70           N  
ATOM   1981  CA  GLY A 130      29.991  29.299  10.508  1.00  0.70           C  
ATOM   1982  C   GLY A 130      28.779  28.417  10.861  1.00  0.70           C  
ATOM   1983  O   GLY A 130      28.782  27.755  11.901  1.00  0.70           O  
ATOM   1984  H   GLY A 130      30.563  29.023   8.487  1.00  0.70           H  
ATOM   1985 1HA  GLY A 130      30.909  28.771  10.768  1.00  0.70           H  
ATOM   1986 2HA  GLY A 130      29.970  30.209  11.104  1.00  0.70           H  
ATOM   1987  N   ARG A 131      27.747  28.383  10.003  1.00  0.69           N  
ATOM   1988  CA  ARG A 131      26.596  27.531  10.290  1.00  0.69           C  
ATOM   1989  C   ARG A 131      26.782  26.160   9.626  1.00  0.69           C  
ATOM   1990  O   ARG A 131      27.413  26.065   8.570  1.00  0.69           O  
ATOM   1991  CB  ARG A 131      25.263  28.121   9.855  1.00  0.69           C  
ATOM   1992  CG  ARG A 131      24.449  28.900  10.882  1.00  0.69           C  
ATOM   1993  CD  ARG A 131      24.975  30.204  11.260  1.00  0.69           C  
ATOM   1994  NE  ARG A 131      23.987  30.895  12.105  1.00  0.69           N  
ATOM   1995  CZ  ARG A 131      24.178  32.078  12.730  1.00  0.69           C  
ATOM   1996  NH1 ARG A 131      25.323  32.717  12.607  1.00  0.69           N  
ATOM   1997  NH2 ARG A 131      23.216  32.604  13.470  1.00  0.69           N  
ATOM   1998  H   ARG A 131      27.753  28.947   9.151  1.00  0.69           H  
ATOM   1999  HA  ARG A 131      26.547  27.449  11.363  1.00  0.69           H  
ATOM   2000 1HB  ARG A 131      25.414  28.791   9.020  1.00  0.69           H  
ATOM   2001 2HB  ARG A 131      24.642  27.320   9.519  1.00  0.69           H  
ATOM   2002 1HG  ARG A 131      23.455  29.070  10.469  1.00  0.69           H  
ATOM   2003 2HG  ARG A 131      24.347  28.303  11.787  1.00  0.69           H  
ATOM   2004 1HD  ARG A 131      25.898  30.086  11.825  1.00  0.69           H  
ATOM   2005 2HD  ARG A 131      25.158  30.804  10.369  1.00  0.69           H  
ATOM   2006  HE  ARG A 131      23.064  30.422  12.222  1.00  0.69           H  
ATOM   2007 1HH1 ARG A 131      26.063  32.324  12.043  1.00  0.69           H  
ATOM   2008 2HH1 ARG A 131      25.461  33.601  13.077  1.00  0.69           H  
ATOM   2009 1HH2 ARG A 131      22.318  32.123  13.578  1.00  0.69           H  
ATOM   2010 2HH2 ARG A 131      23.362  33.485  13.933  1.00  0.69           H  
ATOM   2011  N   PRO A 132      26.317  25.083  10.274  1.00  0.69           N  
ATOM   2012  CA  PRO A 132      26.357  23.699   9.837  1.00  0.69           C  
ATOM   2013  C   PRO A 132      25.344  23.100   8.870  1.00  0.69           C  
ATOM   2014  O   PRO A 132      24.150  23.436   8.835  1.00  0.69           O  
ATOM   2015  CB  PRO A 132      26.210  22.992  11.168  1.00  0.69           C  
ATOM   2016  CG  PRO A 132      25.353  23.895  11.986  1.00  0.69           C  
ATOM   2017  CD  PRO A 132      25.749  25.252  11.622  1.00  0.69           C  
ATOM   2018  HA  PRO A 132      27.345  23.512   9.428  1.00  0.69           H  
ATOM   2019 1HB  PRO A 132      25.764  22.002  11.015  1.00  0.69           H  
ATOM   2020 2HB  PRO A 132      27.193  22.862  11.612  1.00  0.69           H  
ATOM   2021 1HG  PRO A 132      24.286  23.702  11.792  1.00  0.69           H  
ATOM   2022 2HG  PRO A 132      25.531  23.719  13.048  1.00  0.69           H  
ATOM   2023 1HD  PRO A 132      24.849  25.888  11.614  1.00  0.69           H  
ATOM   2024 2HD  PRO A 132      26.514  25.577  12.349  1.00  0.69           H  
ATOM   2025  N   VAL A 133      25.852  22.036   8.274  1.00  0.70           N  
ATOM   2026  CA  VAL A 133      25.139  21.005   7.566  1.00  0.70           C  
ATOM   2027  C   VAL A 133      25.385  19.717   8.350  1.00  0.70           C  
ATOM   2028  O   VAL A 133      26.512  19.437   8.749  1.00  0.70           O  
ATOM   2029  CB  VAL A 133      25.630  20.910   6.110  1.00  0.70           C  
ATOM   2030  CG1 VAL A 133      24.981  19.738   5.393  1.00  0.70           C  
ATOM   2031  CG2 VAL A 133      25.266  22.202   5.406  1.00  0.70           C  
ATOM   2032  H   VAL A 133      26.862  21.931   8.318  1.00  0.70           H  
ATOM   2033  HA  VAL A 133      24.084  21.242   7.568  1.00  0.70           H  
ATOM   2034  HB  VAL A 133      26.703  20.771   6.096  1.00  0.70           H  
ATOM   2035 1HG1 VAL A 133      25.333  19.697   4.367  1.00  0.70           H  
ATOM   2036 2HG1 VAL A 133      25.249  18.820   5.904  1.00  0.70           H  
ATOM   2037 3HG1 VAL A 133      23.909  19.843   5.400  1.00  0.70           H  
ATOM   2038 1HG2 VAL A 133      25.609  22.173   4.376  1.00  0.70           H  
ATOM   2039 2HG2 VAL A 133      24.220  22.351   5.420  1.00  0.70           H  
ATOM   2040 3HG2 VAL A 133      25.723  23.020   5.929  1.00  0.70           H  
ATOM   2041  N   VAL A 134      24.338  18.969   8.636  1.00  0.73           N  
ATOM   2042  CA  VAL A 134      24.482  17.747   9.414  1.00  0.73           C  
ATOM   2043  C   VAL A 134      24.130  16.548   8.580  1.00  0.73           C  
ATOM   2044  O   VAL A 134      23.084  16.528   7.933  1.00  0.73           O  
ATOM   2045  CB  VAL A 134      23.576  17.780  10.642  1.00  0.73           C  
ATOM   2046  CG1 VAL A 134      23.700  16.487  11.413  1.00  0.73           C  
ATOM   2047  CG2 VAL A 134      23.927  18.950  11.489  1.00  0.73           C  
ATOM   2048  H   VAL A 134      23.430  19.254   8.292  1.00  0.73           H  
ATOM   2049  HA  VAL A 134      25.514  17.653   9.739  1.00  0.73           H  
ATOM   2050  HB  VAL A 134      22.549  17.861  10.321  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 134      23.050  16.523  12.268  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 134      23.420  15.644  10.781  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 134      24.733  16.367  11.739  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 134      23.257  18.961  12.342  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 134      24.957  18.865  11.824  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 134      23.801  19.871  10.919  1.00  0.73           H  
ATOM   2057  N   GLN A 135      25.007  15.554   8.562  1.00  0.79           N  
ATOM   2058  CA  GLN A 135      24.721  14.398   7.734  1.00  0.79           C  
ATOM   2059  C   GLN A 135      24.910  13.092   8.489  1.00  0.79           C  
ATOM   2060  O   GLN A 135      25.824  12.951   9.316  1.00  0.79           O  
ATOM   2061  CB  GLN A 135      25.641  14.408   6.501  1.00  0.79           C  
ATOM   2062  CG  GLN A 135      25.531  15.708   5.624  1.00  0.79           C  
ATOM   2063  CD  GLN A 135      26.420  15.755   4.358  1.00  0.79           C  
ATOM   2064  OE1 GLN A 135      27.527  15.215   4.315  1.00  0.79           O  
ATOM   2065  NE2 GLN A 135      25.913  16.426   3.320  1.00  0.79           N  
ATOM   2066  H   GLN A 135      25.850  15.615   9.131  1.00  0.79           H  
ATOM   2067  HA  GLN A 135      23.686  14.442   7.408  1.00  0.79           H  
ATOM   2068 1HB  GLN A 135      26.661  14.246   6.795  1.00  0.79           H  
ATOM   2069 2HB  GLN A 135      25.368  13.568   5.857  1.00  0.79           H  
ATOM   2070 1HG  GLN A 135      24.510  15.843   5.316  1.00  0.79           H  
ATOM   2071 2HG  GLN A 135      25.836  16.543   6.246  1.00  0.79           H  
ATOM   2072 1HE2 GLN A 135      26.438  16.524   2.471  1.00  0.79           H  
ATOM   2073 2HE2 GLN A 135      25.003  16.836   3.381  1.00  0.79           H  
ATOM   2074  N   ILE A 136      24.078  12.115   8.144  1.00  0.87           N  
ATOM   2075  CA  ILE A 136      24.225  10.775   8.704  1.00  0.87           C  
ATOM   2076  C   ILE A 136      24.923   9.816   7.763  1.00  0.87           C  
ATOM   2077  O   ILE A 136      24.569   9.694   6.589  1.00  0.87           O  
ATOM   2078  CB  ILE A 136      22.876  10.181   9.141  1.00  0.87           C  
ATOM   2079  CG1 ILE A 136      22.272  11.069  10.092  1.00  0.87           C  
ATOM   2080  CG2 ILE A 136      23.074   8.835   9.765  1.00  0.87           C  
ATOM   2081  CD1 ILE A 136      23.168  11.313  11.289  1.00  0.87           C  
ATOM   2082  H   ILE A 136      23.304  12.333   7.511  1.00  0.87           H  
ATOM   2083  HA  ILE A 136      24.838  10.851   9.597  1.00  0.87           H  
ATOM   2084  HB  ILE A 136      22.210  10.099   8.280  1.00  0.87           H  
ATOM   2085 1HG1 ILE A 136      22.071  11.994   9.598  1.00  0.87           H  
ATOM   2086 2HG1 ILE A 136      21.330  10.639  10.434  1.00  0.87           H  
ATOM   2087 1HG2 ILE A 136      22.115   8.432  10.087  1.00  0.87           H  
ATOM   2088 2HG2 ILE A 136      23.526   8.153   9.049  1.00  0.87           H  
ATOM   2089 3HG2 ILE A 136      23.733   8.956  10.625  1.00  0.87           H  
ATOM   2090 1HD1 ILE A 136      22.705  11.980  11.985  1.00  0.87           H  
ATOM   2091 2HD1 ILE A 136      23.384  10.369  11.786  1.00  0.87           H  
ATOM   2092 3HD1 ILE A 136      24.082  11.747  10.942  1.00  0.87           H  
ATOM   2093  N   SER A 137      25.928   9.138   8.302  1.00  0.95           N  
ATOM   2094  CA  SER A 137      26.690   8.165   7.548  1.00  0.95           C  
ATOM   2095  C   SER A 137      26.636   6.816   8.216  1.00  0.95           C  
ATOM   2096  O   SER A 137      26.716   6.694   9.432  1.00  0.95           O  
ATOM   2097  CB  SER A 137      28.129   8.590   7.406  1.00  0.95           C  
ATOM   2098  OG  SER A 137      28.889   7.585   6.745  1.00  0.95           O  
ATOM   2099  H   SER A 137      26.153   9.315   9.283  1.00  0.95           H  
ATOM   2100  HA  SER A 137      26.251   8.071   6.554  1.00  0.95           H  
ATOM   2101 1HB  SER A 137      28.167   9.518   6.853  1.00  0.95           H  
ATOM   2102 2HB  SER A 137      28.553   8.777   8.394  1.00  0.95           H  
ATOM   2103  HG  SER A 137      29.834   7.810   6.904  1.00  0.95           H  
ATOM   2104  N   TYR A 138      26.525   5.790   7.407  1.00  1.03           N  
ATOM   2105  CA  TYR A 138      26.489   4.428   7.900  1.00  1.03           C  
ATOM   2106  C   TYR A 138      27.842   3.737   7.736  1.00  1.03           C  
ATOM   2107  O   TYR A 138      27.963   2.525   7.929  1.00  1.03           O  
ATOM   2108  CB  TYR A 138      25.353   3.715   7.193  1.00  1.03           C  
ATOM   2109  CG  TYR A 138      24.002   4.293   7.601  1.00  1.03           C  
ATOM   2110  CD1 TYR A 138      23.523   5.454   6.997  1.00  1.03           C  
ATOM   2111  CD2 TYR A 138      23.236   3.650   8.557  1.00  1.03           C  
ATOM   2112  CE1 TYR A 138      22.291   5.967   7.370  1.00  1.03           C  
ATOM   2113  CE2 TYR A 138      22.003   4.146   8.923  1.00  1.03           C  
ATOM   2114  CZ  TYR A 138      21.529   5.305   8.339  1.00  1.03           C  
ATOM   2115  OH  TYR A 138      20.297   5.800   8.697  1.00  1.03           O  
ATOM   2116  H   TYR A 138      26.464   5.959   6.414  1.00  1.03           H  
ATOM   2117  HA  TYR A 138      26.265   4.444   8.967  1.00  1.03           H  
ATOM   2118 1HB  TYR A 138      25.459   3.798   6.118  1.00  1.03           H  
ATOM   2119 2HB  TYR A 138      25.374   2.663   7.452  1.00  1.03           H  
ATOM   2120  HD1 TYR A 138      24.119   5.964   6.238  1.00  1.03           H  
ATOM   2121  HD2 TYR A 138      23.607   2.748   9.012  1.00  1.03           H  
ATOM   2122  HE1 TYR A 138      21.915   6.880   6.902  1.00  1.03           H  
ATOM   2123  HE2 TYR A 138      21.407   3.625   9.671  1.00  1.03           H  
ATOM   2124  HH  TYR A 138      19.678   5.059   8.809  1.00  1.03           H  
ATOM   2125  N   GLY A 139      28.854   4.512   7.334  1.00  1.07           N  
ATOM   2126  CA  GLY A 139      30.200   3.988   7.187  1.00  1.07           C  
ATOM   2127  C   GLY A 139      30.965   4.298   8.470  1.00  1.07           C  
ATOM   2128  O   GLY A 139      30.412   4.916   9.371  1.00  1.07           O  
ATOM   2129  H   GLY A 139      28.705   5.511   7.170  1.00  1.07           H  
ATOM   2130 1HA  GLY A 139      30.160   2.914   7.006  1.00  1.07           H  
ATOM   2131 2HA  GLY A 139      30.677   4.463   6.330  1.00  1.07           H  
ATOM   2132  N   PRO A 140      32.230   3.871   8.587  1.00  1.06           N  
ATOM   2133  CA  PRO A 140      33.121   4.140   9.707  1.00  1.06           C  
ATOM   2134  C   PRO A 140      33.695   5.559   9.682  1.00  1.06           C  
ATOM   2135  O   PRO A 140      34.288   6.020  10.665  1.00  1.06           O  
ATOM   2136  CB  PRO A 140      34.216   3.097   9.494  1.00  1.06           C  
ATOM   2137  CG  PRO A 140      34.248   2.882   7.985  1.00  1.06           C  
ATOM   2138  CD  PRO A 140      32.805   3.012   7.538  1.00  1.06           C  
ATOM   2139  HA  PRO A 140      32.581   3.959  10.646  1.00  1.06           H  
ATOM   2140 1HB  PRO A 140      35.170   3.478   9.888  1.00  1.06           H  
ATOM   2141 2HB  PRO A 140      33.979   2.181  10.056  1.00  1.06           H  
ATOM   2142 1HG  PRO A 140      34.904   3.620   7.509  1.00  1.06           H  
ATOM   2143 2HG  PRO A 140      34.674   1.893   7.757  1.00  1.06           H  
ATOM   2144 1HD  PRO A 140      32.772   3.503   6.557  1.00  1.06           H  
ATOM   2145 2HD  PRO A 140      32.317   2.025   7.532  1.00  1.06           H  
ATOM   2146  N   ILE A 141      33.558   6.216   8.532  1.00  1.04           N  
ATOM   2147  CA  ILE A 141      34.118   7.535   8.276  1.00  1.04           C  
ATOM   2148  C   ILE A 141      33.125   8.501   7.633  1.00  1.04           C  
ATOM   2149  O   ILE A 141      32.081   8.096   7.112  1.00  1.04           O  
ATOM   2150  CB  ILE A 141      35.325   7.415   7.340  1.00  1.04           C  
ATOM   2151  CG1 ILE A 141      34.852   6.819   6.009  1.00  1.04           C  
ATOM   2152  CG2 ILE A 141      36.430   6.567   7.967  1.00  1.04           C  
ATOM   2153  CD1 ILE A 141      35.892   6.848   4.934  1.00  1.04           C  
ATOM   2154  H   ILE A 141      33.047   5.778   7.786  1.00  1.04           H  
ATOM   2155  HA  ILE A 141      34.439   7.960   9.224  1.00  1.04           H  
ATOM   2156  HB  ILE A 141      35.712   8.412   7.130  1.00  1.04           H  
ATOM   2157 1HG1 ILE A 141      34.550   5.788   6.172  1.00  1.04           H  
ATOM   2158 2HG1 ILE A 141      33.985   7.384   5.659  1.00  1.04           H  
ATOM   2159 1HG2 ILE A 141      37.273   6.512   7.281  1.00  1.04           H  
ATOM   2160 2HG2 ILE A 141      36.751   7.026   8.902  1.00  1.04           H  
ATOM   2161 3HG2 ILE A 141      36.072   5.569   8.166  1.00  1.04           H  
ATOM   2162 1HD1 ILE A 141      35.485   6.415   4.022  1.00  1.04           H  
ATOM   2163 2HD1 ILE A 141      36.182   7.886   4.746  1.00  1.04           H  
ATOM   2164 3HD1 ILE A 141      36.761   6.277   5.251  1.00  1.04           H  
ATOM   2165  N   SER A 142      33.488   9.781   7.604  1.00  1.01           N  
ATOM   2166  CA  SER A 142      32.710  10.745   6.848  1.00  1.01           C  
ATOM   2167  C   SER A 142      32.784  10.393   5.364  1.00  1.01           C  
ATOM   2168  O   SER A 142      33.860  10.033   4.896  1.00  1.01           O  
ATOM   2169  CB  SER A 142      33.258  12.153   6.996  1.00  1.01           C  
ATOM   2170  OG  SER A 142      32.596  13.037   6.112  1.00  1.01           O  
ATOM   2171  H   SER A 142      34.326  10.075   8.086  1.00  1.01           H  
ATOM   2172  HA  SER A 142      31.695  10.697   7.230  1.00  1.01           H  
ATOM   2173 1HB  SER A 142      33.141  12.497   8.005  1.00  1.01           H  
ATOM   2174 2HB  SER A 142      34.324  12.150   6.771  1.00  1.01           H  
ATOM   2175  HG  SER A 142      31.738  13.165   6.487  1.00  1.01           H  
ATOM   2176  N   PRO A 143      31.697  10.541   4.588  1.00  1.00           N  
ATOM   2177  CA  PRO A 143      31.642  10.354   3.150  1.00  1.00           C  
ATOM   2178  C   PRO A 143      32.464  11.379   2.355  1.00  1.00           C  
ATOM   2179  O   PRO A 143      32.681  11.188   1.146  1.00  1.00           O  
ATOM   2180  CB  PRO A 143      30.140  10.504   2.861  1.00  1.00           C  
ATOM   2181  CG  PRO A 143      29.592  11.306   3.989  1.00  1.00           C  
ATOM   2182  CD  PRO A 143      30.394  10.876   5.181  1.00  1.00           C  
ATOM   2183  HA  PRO A 143      31.977   9.333   2.917  1.00  1.00           H  
ATOM   2184 1HB  PRO A 143      30.008  11.040   1.926  1.00  1.00           H  
ATOM   2185 2HB  PRO A 143      29.673   9.525   2.749  1.00  1.00           H  
ATOM   2186 1HG  PRO A 143      29.695  12.387   3.776  1.00  1.00           H  
ATOM   2187 2HG  PRO A 143      28.513  11.110   4.107  1.00  1.00           H  
ATOM   2188 1HD  PRO A 143      30.434  11.714   5.859  1.00  1.00           H  
ATOM   2189 2HD  PRO A 143      29.973   9.987   5.634  1.00  1.00           H  
ATOM   2190  N   ILE A 144      32.821  12.513   3.004  1.00  1.04           N  
ATOM   2191  CA  ILE A 144      33.555  13.606   2.357  1.00  1.04           C  
ATOM   2192  C   ILE A 144      34.788  14.033   3.156  1.00  1.04           C  
ATOM   2193  O   ILE A 144      34.673  14.450   4.308  1.00  1.04           O  
ATOM   2194  CB  ILE A 144      32.615  14.804   2.159  1.00  1.04           C  
ATOM   2195  CG1 ILE A 144      31.430  14.358   1.266  1.00  1.04           C  
ATOM   2196  CG2 ILE A 144      33.378  15.989   1.564  1.00  1.04           C  
ATOM   2197  CD1 ILE A 144      30.367  15.325   1.179  1.00  1.04           C  
ATOM   2198  H   ILE A 144      32.626  12.615   4.004  1.00  1.04           H  
ATOM   2199  HA  ILE A 144      33.889  13.263   1.379  1.00  1.04           H  
ATOM   2200  HB  ILE A 144      32.197  15.098   3.119  1.00  1.04           H  
ATOM   2201 1HG1 ILE A 144      31.800  14.150   0.263  1.00  1.04           H  
ATOM   2202 2HG1 ILE A 144      30.982  13.471   1.665  1.00  1.04           H  
ATOM   2203 1HG2 ILE A 144      32.703  16.824   1.429  1.00  1.04           H  
ATOM   2204 2HG2 ILE A 144      34.186  16.282   2.236  1.00  1.04           H  
ATOM   2205 3HG2 ILE A 144      33.798  15.707   0.607  1.00  1.04           H  
ATOM   2206 1HD1 ILE A 144      29.583  14.937   0.551  1.00  1.04           H  
ATOM   2207 2HD1 ILE A 144      29.966  15.512   2.177  1.00  1.04           H  
ATOM   2208 3HD1 ILE A 144      30.757  16.241   0.759  1.00  1.04           H  
ATOM   2209  N   VAL A 145      35.973  14.027   2.542  1.00  1.11           N  
ATOM   2210  CA  VAL A 145      37.151  14.363   3.339  1.00  1.11           C  
ATOM   2211  C   VAL A 145      37.507  15.845   3.403  1.00  1.11           C  
ATOM   2212  O   VAL A 145      38.525  16.287   2.873  1.00  1.11           O  
ATOM   2213  CB  VAL A 145      38.372  13.602   2.812  1.00  1.11           C  
ATOM   2214  CG1 VAL A 145      39.558  13.856   3.726  1.00  1.11           C  
ATOM   2215  CG2 VAL A 145      38.045  12.115   2.739  1.00  1.11           C  
ATOM   2216  H   VAL A 145      36.059  13.740   1.578  1.00  1.11           H  
ATOM   2217  HA  VAL A 145      36.965  14.021   4.357  1.00  1.11           H  
ATOM   2218  HB  VAL A 145      38.632  13.972   1.819  1.00  1.11           H  
ATOM   2219 1HG1 VAL A 145      40.430  13.323   3.349  1.00  1.11           H  
ATOM   2220 2HG1 VAL A 145      39.772  14.925   3.759  1.00  1.11           H  
ATOM   2221 3HG1 VAL A 145      39.322  13.502   4.729  1.00  1.11           H  
ATOM   2222 1HG2 VAL A 145      38.911  11.571   2.362  1.00  1.11           H  
ATOM   2223 2HG2 VAL A 145      37.792  11.750   3.736  1.00  1.11           H  
ATOM   2224 3HG2 VAL A 145      37.198  11.957   2.071  1.00  1.11           H  
ATOM   2225  N   ALA A 146      36.685  16.576   4.133  1.00  1.20           N  
ATOM   2226  CA  ALA A 146      36.857  18.006   4.414  1.00  1.20           C  
ATOM   2227  C   ALA A 146      37.275  18.816   3.189  1.00  1.20           C  
ATOM   2228  O   ALA A 146      36.599  18.803   2.160  1.00  1.20           O  
ATOM   2229  CB  ALA A 146      37.858  18.179   5.557  1.00  1.20           C  
ATOM   2230  H   ALA A 146      35.880  16.070   4.505  1.00  1.20           H  
ATOM   2231  HA  ALA A 146      35.901  18.405   4.735  1.00  1.20           H  
ATOM   2232 1HB  ALA A 146      37.943  19.239   5.823  1.00  1.20           H  
ATOM   2233 2HB  ALA A 146      37.504  17.628   6.426  1.00  1.20           H  
ATOM   2234 3HB  ALA A 146      38.831  17.789   5.256  1.00  1.20           H  
ATOM   2235  N   GLN A 147      38.370  19.564   3.369  1.00  1.27           N  
ATOM   2236  CA  GLN A 147      39.023  20.466   2.422  1.00  1.27           C  
ATOM   2237  C   GLN A 147      39.547  21.692   3.172  1.00  1.27           C  
ATOM   2238  O   GLN A 147      38.767  22.594   3.504  1.00  1.27           O  
ATOM   2239  CB  GLN A 147      38.165  20.914   1.249  1.00  1.27           C  
ATOM   2240  CG  GLN A 147      38.909  21.938   0.382  1.00  1.27           C  
ATOM   2241  CD  GLN A 147      40.154  21.421  -0.281  1.00  1.27           C  
ATOM   2242  OE1 GLN A 147      40.136  20.465  -1.067  1.00  1.27           O  
ATOM   2243  NE2 GLN A 147      41.278  22.061   0.050  1.00  1.27           N  
ATOM   2244  H   GLN A 147      38.823  19.485   4.261  1.00  1.27           H  
ATOM   2245  HA  GLN A 147      39.847  19.930   1.964  1.00  1.27           H  
ATOM   2246 1HB  GLN A 147      37.931  20.068   0.603  1.00  1.27           H  
ATOM   2247 2HB  GLN A 147      37.229  21.350   1.601  1.00  1.27           H  
ATOM   2248 1HG  GLN A 147      38.245  22.296  -0.394  1.00  1.27           H  
ATOM   2249 2HG  GLN A 147      39.218  22.768   1.020  1.00  1.27           H  
ATOM   2250 1HE2 GLN A 147      42.151  21.780  -0.341  1.00  1.27           H  
ATOM   2251 2HE2 GLN A 147      41.251  22.833   0.737  1.00  1.27           H  
ATOM   2252  N   PRO A 148      40.831  21.716   3.545  1.00  1.28           N  
ATOM   2253  CA  PRO A 148      41.448  22.795   4.274  1.00  1.28           C  
ATOM   2254  C   PRO A 148      41.210  24.110   3.575  1.00  1.28           C  
ATOM   2255  O   PRO A 148      41.210  24.191   2.339  1.00  1.28           O  
ATOM   2256  CB  PRO A 148      42.922  22.404   4.266  1.00  1.28           C  
ATOM   2257  CG  PRO A 148      42.903  20.890   4.190  1.00  1.28           C  
ATOM   2258  CD  PRO A 148      41.734  20.566   3.288  1.00  1.28           C  
ATOM   2259  HA  PRO A 148      41.046  22.818   5.298  1.00  1.28           H  
ATOM   2260 1HB  PRO A 148      43.430  22.877   3.413  1.00  1.28           H  
ATOM   2261 2HB  PRO A 148      43.413  22.783   5.176  1.00  1.28           H  
ATOM   2262 1HG  PRO A 148      43.862  20.521   3.792  1.00  1.28           H  
ATOM   2263 2HG  PRO A 148      42.792  20.462   5.197  1.00  1.28           H  
ATOM   2264 1HD  PRO A 148      42.062  20.537   2.241  1.00  1.28           H  
ATOM   2265 2HD  PRO A 148      41.285  19.616   3.620  1.00  1.28           H  
ATOM   2266  N   HIS A 149      40.958  25.126   4.398  1.00  1.22           N  
ATOM   2267  CA  HIS A 149      40.660  26.503   4.009  1.00  1.22           C  
ATOM   2268  C   HIS A 149      39.296  26.660   3.323  1.00  1.22           C  
ATOM   2269  O   HIS A 149      38.981  27.735   2.809  1.00  1.22           O  
ATOM   2270  CB  HIS A 149      41.761  27.052   3.094  1.00  1.22           C  
ATOM   2271  CG  HIS A 149      43.143  26.905   3.673  1.00  1.22           C  
ATOM   2272  ND1 HIS A 149      43.545  27.555   4.823  1.00  1.22           N  
ATOM   2273  CD2 HIS A 149      44.205  26.172   3.263  1.00  1.22           C  
ATOM   2274  CE1 HIS A 149      44.800  27.231   5.092  1.00  1.22           C  
ATOM   2275  NE2 HIS A 149      45.223  26.395   4.161  1.00  1.22           N  
ATOM   2276  H   HIS A 149      40.970  24.931   5.391  1.00  1.22           H  
ATOM   2277  HA  HIS A 149      40.634  27.125   4.904  1.00  1.22           H  
ATOM   2278 1HB  HIS A 149      41.730  26.565   2.122  1.00  1.22           H  
ATOM   2279 2HB  HIS A 149      41.583  28.113   2.923  1.00  1.22           H  
ATOM   2280  HD2 HIS A 149      44.243  25.527   2.384  1.00  1.22           H  
ATOM   2281  HE1 HIS A 149      45.385  27.593   5.938  1.00  1.22           H  
ATOM   2282  HE2 HIS A 149      46.145  25.982   4.113  1.00  1.22           H  
ATOM   2283  N   LEU A 150      38.479  25.600   3.341  1.00  1.11           N  
ATOM   2284  CA  LEU A 150      37.121  25.672   2.829  1.00  1.11           C  
ATOM   2285  C   LEU A 150      36.114  25.121   3.846  1.00  1.11           C  
ATOM   2286  O   LEU A 150      35.165  25.821   4.224  1.00  1.11           O  
ATOM   2287  CB  LEU A 150      37.024  24.914   1.512  1.00  1.11           C  
ATOM   2288  CG  LEU A 150      35.685  24.897   0.859  1.00  1.11           C  
ATOM   2289  CD1 LEU A 150      35.273  26.301   0.518  1.00  1.11           C  
ATOM   2290  CD2 LEU A 150      35.737  24.013  -0.368  1.00  1.11           C  
ATOM   2291  H   LEU A 150      38.799  24.708   3.713  1.00  1.11           H  
ATOM   2292  HA  LEU A 150      36.875  26.717   2.648  1.00  1.11           H  
ATOM   2293 1HB  LEU A 150      37.747  25.327   0.811  1.00  1.11           H  
ATOM   2294 2HB  LEU A 150      37.283  23.887   1.712  1.00  1.11           H  
ATOM   2295  HG  LEU A 150      34.980  24.513   1.539  1.00  1.11           H  
ATOM   2296 1HD1 LEU A 150      34.285  26.284   0.058  1.00  1.11           H  
ATOM   2297 2HD1 LEU A 150      35.240  26.900   1.428  1.00  1.11           H  
ATOM   2298 3HD1 LEU A 150      35.992  26.734  -0.177  1.00  1.11           H  
ATOM   2299 1HD2 LEU A 150      34.753  23.989  -0.840  1.00  1.11           H  
ATOM   2300 2HD2 LEU A 150      36.468  24.406  -1.072  1.00  1.11           H  
ATOM   2301 3HD2 LEU A 150      36.015  23.005  -0.072  1.00  1.11           H  
ATOM   2302  N   TYR A 151      36.299  23.852   4.254  1.00  1.00           N  
ATOM   2303  CA  TYR A 151      35.347  23.212   5.162  1.00  1.00           C  
ATOM   2304  C   TYR A 151      35.986  22.689   6.439  1.00  1.00           C  
ATOM   2305  O   TYR A 151      37.114  22.187   6.440  1.00  1.00           O  
ATOM   2306  CB  TYR A 151      34.647  22.008   4.514  1.00  1.00           C  
ATOM   2307  CG  TYR A 151      33.884  22.306   3.263  1.00  1.00           C  
ATOM   2308  CD1 TYR A 151      34.011  21.471   2.166  1.00  1.00           C  
ATOM   2309  CD2 TYR A 151      33.093  23.419   3.188  1.00  1.00           C  
ATOM   2310  CE1 TYR A 151      33.313  21.754   1.015  1.00  1.00           C  
ATOM   2311  CE2 TYR A 151      32.410  23.706   2.030  1.00  1.00           C  
ATOM   2312  CZ  TYR A 151      32.510  22.882   0.963  1.00  1.00           C  
ATOM   2313  OH  TYR A 151      31.815  23.173  -0.162  1.00  1.00           O  
ATOM   2314  H   TYR A 151      37.108  23.329   3.922  1.00  1.00           H  
ATOM   2315  HA  TYR A 151      34.598  23.946   5.454  1.00  1.00           H  
ATOM   2316 1HB  TYR A 151      35.396  21.247   4.278  1.00  1.00           H  
ATOM   2317 2HB  TYR A 151      33.956  21.566   5.235  1.00  1.00           H  
ATOM   2318  HD1 TYR A 151      34.650  20.587   2.215  1.00  1.00           H  
ATOM   2319  HD2 TYR A 151      33.009  24.075   4.047  1.00  1.00           H  
ATOM   2320  HE1 TYR A 151      33.392  21.097   0.145  1.00  1.00           H  
ATOM   2321  HE2 TYR A 151      31.781  24.581   1.963  1.00  1.00           H  
ATOM   2322  HH  TYR A 151      31.875  22.416  -0.784  1.00  1.00           H  
ATOM   2323  N   HIS A 152      35.205  22.722   7.508  1.00  0.91           N  
ATOM   2324  CA  HIS A 152      35.583  22.132   8.787  1.00  0.91           C  
ATOM   2325  C   HIS A 152      34.576  21.056   9.148  1.00  0.91           C  
ATOM   2326  O   HIS A 152      33.361  21.288   9.107  1.00  0.91           O  
ATOM   2327  CB  HIS A 152      35.680  23.204   9.872  1.00  0.91           C  
ATOM   2328  CG  HIS A 152      36.010  22.721  11.250  1.00  0.91           C  
ATOM   2329  ND1 HIS A 152      37.236  22.187  11.584  1.00  0.91           N  
ATOM   2330  CD2 HIS A 152      35.281  22.737  12.389  1.00  0.91           C  
ATOM   2331  CE1 HIS A 152      37.246  21.885  12.872  1.00  0.91           C  
ATOM   2332  NE2 HIS A 152      36.075  22.222  13.392  1.00  0.91           N  
ATOM   2333  H   HIS A 152      34.297  23.183   7.419  1.00  0.91           H  
ATOM   2334  HA  HIS A 152      36.559  21.655   8.702  1.00  0.91           H  
ATOM   2335 1HB  HIS A 152      36.456  23.909   9.591  1.00  0.91           H  
ATOM   2336 2HB  HIS A 152      34.747  23.754   9.920  1.00  0.91           H  
ATOM   2337  HD1 HIS A 152      38.014  22.055  10.967  1.00  0.91           H  
ATOM   2338  HD2 HIS A 152      34.270  23.080  12.613  1.00  0.91           H  
ATOM   2339  HE1 HIS A 152      38.132  21.447  13.331  1.00  0.91           H  
ATOM   2340  N   ILE A 153      35.080  19.858   9.444  1.00  0.87           N  
ATOM   2341  CA  ILE A 153      34.204  18.737   9.756  1.00  0.87           C  
ATOM   2342  C   ILE A 153      34.427  18.167  11.142  1.00  0.87           C  
ATOM   2343  O   ILE A 153      35.563  17.905  11.547  1.00  0.87           O  
ATOM   2344  CB  ILE A 153      34.344  17.592   8.746  1.00  0.87           C  
ATOM   2345  CG1 ILE A 153      34.008  18.059   7.397  1.00  0.87           C  
ATOM   2346  CG2 ILE A 153      33.428  16.458   9.106  1.00  0.87           C  
ATOM   2347  CD1 ILE A 153      34.230  16.984   6.385  1.00  0.87           C  
ATOM   2348  H   ILE A 153      36.081  19.727   9.458  1.00  0.87           H  
ATOM   2349  HA  ILE A 153      33.182  19.090   9.706  1.00  0.87           H  
ATOM   2350  HB  ILE A 153      35.372  17.237   8.733  1.00  0.87           H  
ATOM   2351 1HG1 ILE A 153      32.989  18.387   7.395  1.00  0.87           H  
ATOM   2352 2HG1 ILE A 153      34.637  18.906   7.135  1.00  0.87           H  
ATOM   2353 1HG2 ILE A 153      33.535  15.650   8.384  1.00  0.87           H  
ATOM   2354 2HG2 ILE A 153      33.703  16.103  10.082  1.00  0.87           H  
ATOM   2355 3HG2 ILE A 153      32.390  16.807   9.113  1.00  0.87           H  
ATOM   2356 1HD1 ILE A 153      33.976  17.342   5.389  1.00  0.87           H  
ATOM   2357 2HD1 ILE A 153      35.263  16.680   6.419  1.00  0.87           H  
ATOM   2358 3HD1 ILE A 153      33.614  16.125   6.621  1.00  0.87           H  
ATOM   2359  N   ARG A 154      33.330  17.968  11.866  1.00  0.87           N  
ATOM   2360  CA  ARG A 154      33.391  17.390  13.192  1.00  0.87           C  
ATOM   2361  C   ARG A 154      32.558  16.117  13.292  1.00  0.87           C  
ATOM   2362  O   ARG A 154      31.490  15.998  12.687  1.00  0.87           O  
ATOM   2363  CB  ARG A 154      32.889  18.387  14.223  1.00  0.87           C  
ATOM   2364  CG  ARG A 154      33.746  19.635  14.376  1.00  0.87           C  
ATOM   2365  CD  ARG A 154      33.233  20.532  15.458  1.00  0.87           C  
ATOM   2366  NE  ARG A 154      34.047  21.738  15.613  1.00  0.87           N  
ATOM   2367  CZ  ARG A 154      33.854  22.669  16.574  1.00  0.87           C  
ATOM   2368  NH1 ARG A 154      32.881  22.517  17.451  1.00  0.87           N  
ATOM   2369  NH2 ARG A 154      34.636  23.734  16.646  1.00  0.87           N  
ATOM   2370  H   ARG A 154      32.430  18.228  11.461  1.00  0.87           H  
ATOM   2371  HA  ARG A 154      34.428  17.143  13.419  1.00  0.87           H  
ATOM   2372 1HB  ARG A 154      31.883  18.708  13.953  1.00  0.87           H  
ATOM   2373 2HB  ARG A 154      32.826  17.900  15.197  1.00  0.87           H  
ATOM   2374 1HG  ARG A 154      34.772  19.353  14.613  1.00  0.87           H  
ATOM   2375 2HG  ARG A 154      33.737  20.195  13.440  1.00  0.87           H  
ATOM   2376 1HD  ARG A 154      32.215  20.838  15.221  1.00  0.87           H  
ATOM   2377 2HD  ARG A 154      33.239  19.996  16.404  1.00  0.87           H  
ATOM   2378  HE  ARG A 154      34.804  21.891  14.937  1.00  0.87           H  
ATOM   2379 1HH1 ARG A 154      32.280  21.706  17.403  1.00  0.87           H  
ATOM   2380 2HH1 ARG A 154      32.736  23.211  18.170  1.00  0.87           H  
ATOM   2381 1HH2 ARG A 154      35.395  23.863  15.987  1.00  0.87           H  
ATOM   2382 2HH2 ARG A 154      34.483  24.420  17.368  1.00  0.87           H  
ATOM   2383  N   HIS A 155      33.030  15.176  14.099  1.00  0.92           N  
ATOM   2384  CA  HIS A 155      32.284  13.951  14.381  1.00  0.92           C  
ATOM   2385  C   HIS A 155      31.630  14.147  15.727  1.00  0.92           C  
ATOM   2386  O   HIS A 155      32.323  14.399  16.711  1.00  0.92           O  
ATOM   2387  CB  HIS A 155      33.189  12.727  14.452  1.00  0.92           C  
ATOM   2388  CG  HIS A 155      32.454  11.415  14.602  1.00  0.92           C  
ATOM   2389  ND1 HIS A 155      33.024  10.308  15.211  1.00  0.92           N  
ATOM   2390  CD2 HIS A 155      31.219  11.027  14.207  1.00  0.92           C  
ATOM   2391  CE1 HIS A 155      32.161   9.308  15.190  1.00  0.92           C  
ATOM   2392  NE2 HIS A 155      31.067   9.717  14.594  1.00  0.92           N  
ATOM   2393  H   HIS A 155      33.924  15.318  14.549  1.00  0.92           H  
ATOM   2394  HA  HIS A 155      31.507  13.780  13.634  1.00  0.92           H  
ATOM   2395 1HB  HIS A 155      33.821  12.677  13.603  1.00  0.92           H  
ATOM   2396 2HB  HIS A 155      33.839  12.830  15.319  1.00  0.92           H  
ATOM   2397  HD2 HIS A 155      30.484  11.635  13.680  1.00  0.92           H  
ATOM   2398  HE1 HIS A 155      32.327   8.312  15.594  1.00  0.92           H  
ATOM   2399  HE2 HIS A 155      30.243   9.153  14.433  1.00  0.92           H  
ATOM   2400  N   PHE A 156      30.310  14.124  15.774  1.00  1.00           N  
ATOM   2401  CA  PHE A 156      29.635  14.388  17.030  1.00  1.00           C  
ATOM   2402  C   PHE A 156      29.666  13.117  17.892  1.00  1.00           C  
ATOM   2403  O   PHE A 156      30.291  13.088  18.953  1.00  1.00           O  
ATOM   2404  CB  PHE A 156      28.212  14.833  16.697  1.00  1.00           C  
ATOM   2405  CG  PHE A 156      27.352  15.291  17.800  1.00  1.00           C  
ATOM   2406  CD1 PHE A 156      27.541  16.551  18.342  1.00  1.00           C  
ATOM   2407  CD2 PHE A 156      26.331  14.511  18.279  1.00  1.00           C  
ATOM   2408  CE1 PHE A 156      26.725  17.014  19.350  1.00  1.00           C  
ATOM   2409  CE2 PHE A 156      25.522  14.971  19.284  1.00  1.00           C  
ATOM   2410  CZ  PHE A 156      25.713  16.219  19.821  1.00  1.00           C  
ATOM   2411  H   PHE A 156      29.761  13.903  14.942  1.00  1.00           H  
ATOM   2412  HA  PHE A 156      30.155  15.189  17.556  1.00  1.00           H  
ATOM   2413 1HB  PHE A 156      28.257  15.630  15.954  1.00  1.00           H  
ATOM   2414 2HB  PHE A 156      27.710  13.999  16.223  1.00  1.00           H  
ATOM   2415  HD1 PHE A 156      28.345  17.179  17.957  1.00  1.00           H  
ATOM   2416  HD2 PHE A 156      26.169  13.517  17.852  1.00  1.00           H  
ATOM   2417  HE1 PHE A 156      26.881  18.008  19.769  1.00  1.00           H  
ATOM   2418  HE2 PHE A 156      24.733  14.349  19.656  1.00  1.00           H  
ATOM   2419  HZ  PHE A 156      25.062  16.576  20.617  1.00  1.00           H  
ATOM   2420  N   ASP A 157      29.011  12.063  17.411  1.00  1.10           N  
ATOM   2421  CA  ASP A 157      29.011  10.742  18.047  1.00  1.10           C  
ATOM   2422  C   ASP A 157      28.418   9.690  17.105  1.00  1.10           C  
ATOM   2423  O   ASP A 157      28.230   9.951  15.909  1.00  1.10           O  
ATOM   2424  CB  ASP A 157      28.333  10.750  19.435  1.00  1.10           C  
ATOM   2425  CG  ASP A 157      26.895  11.217  19.488  1.00  1.10           C  
ATOM   2426  OD1 ASP A 157      26.214  11.171  18.496  1.00  1.10           O  
ATOM   2427  OD2 ASP A 157      26.476  11.620  20.570  1.00  1.10           O  
ATOM   2428  H   ASP A 157      28.515  12.176  16.541  1.00  1.10           H  
ATOM   2429  HA  ASP A 157      30.051  10.460  18.222  1.00  1.10           H  
ATOM   2430 1HB  ASP A 157      28.372   9.751  19.859  1.00  1.10           H  
ATOM   2431 2HB  ASP A 157      28.909  11.383  20.109  1.00  1.10           H  
ATOM   2432  N   PHE A 158      28.131   8.493  17.631  1.00  1.22           N  
ATOM   2433  CA  PHE A 158      27.481   7.476  16.811  1.00  1.22           C  
ATOM   2434  C   PHE A 158      26.493   6.642  17.619  1.00  1.22           C  
ATOM   2435  O   PHE A 158      26.638   6.482  18.835  1.00  1.22           O  
ATOM   2436  CB  PHE A 158      28.524   6.550  16.188  1.00  1.22           C  
ATOM   2437  CG  PHE A 158      29.304   5.764  17.167  1.00  1.22           C  
ATOM   2438  CD1 PHE A 158      28.883   4.495  17.553  1.00  1.22           C  
ATOM   2439  CD2 PHE A 158      30.470   6.279  17.711  1.00  1.22           C  
ATOM   2440  CE1 PHE A 158      29.616   3.759  18.463  1.00  1.22           C  
ATOM   2441  CE2 PHE A 158      31.202   5.546  18.621  1.00  1.22           C  
ATOM   2442  CZ  PHE A 158      30.774   4.283  18.998  1.00  1.22           C  
ATOM   2443  H   PHE A 158      28.322   8.300  18.601  1.00  1.22           H  
ATOM   2444  HA  PHE A 158      26.928   7.977  16.020  1.00  1.22           H  
ATOM   2445 1HB  PHE A 158      28.035   5.853  15.507  1.00  1.22           H  
ATOM   2446 2HB  PHE A 158      29.216   7.143  15.610  1.00  1.22           H  
ATOM   2447  HD1 PHE A 158      27.963   4.086  17.126  1.00  1.22           H  
ATOM   2448  HD2 PHE A 158      30.805   7.272  17.412  1.00  1.22           H  
ATOM   2449  HE1 PHE A 158      29.282   2.768  18.759  1.00  1.22           H  
ATOM   2450  HE2 PHE A 158      32.118   5.958  19.045  1.00  1.22           H  
ATOM   2451  HZ  PHE A 158      31.353   3.704  19.716  1.00  1.22           H  
ATOM   2452  N   ILE A 159      25.499   6.100  16.908  1.00  1.34           N  
ATOM   2453  CA  ILE A 159      24.449   5.278  17.499  1.00  1.34           C  
ATOM   2454  C   ILE A 159      24.419   3.831  17.030  1.00  1.34           C  
ATOM   2455  O   ILE A 159      24.177   3.519  15.857  1.00  1.34           O  
ATOM   2456  CB  ILE A 159      23.081   5.949  17.266  1.00  1.34           C  
ATOM   2457  CG1 ILE A 159      23.078   7.343  17.876  1.00  1.34           C  
ATOM   2458  CG2 ILE A 159      21.926   5.114  17.819  1.00  1.34           C  
ATOM   2459  CD1 ILE A 159      23.297   7.332  19.342  1.00  1.34           C  
ATOM   2460  H   ILE A 159      25.492   6.280  15.907  1.00  1.34           H  
ATOM   2461  HA  ILE A 159      24.616   5.262  18.573  1.00  1.34           H  
ATOM   2462  HB  ILE A 159      22.951   6.090  16.213  1.00  1.34           H  
ATOM   2463 1HG1 ILE A 159      23.850   7.950  17.407  1.00  1.34           H  
ATOM   2464 2HG1 ILE A 159      22.110   7.807  17.696  1.00  1.34           H  
ATOM   2465 1HG2 ILE A 159      20.984   5.625  17.619  1.00  1.34           H  
ATOM   2466 2HG2 ILE A 159      21.921   4.170  17.325  1.00  1.34           H  
ATOM   2467 3HG2 ILE A 159      22.043   4.978  18.895  1.00  1.34           H  
ATOM   2468 1HD1 ILE A 159      23.271   8.341  19.708  1.00  1.34           H  
ATOM   2469 2HD1 ILE A 159      22.514   6.745  19.816  1.00  1.34           H  
ATOM   2470 3HD1 ILE A 159      24.259   6.894  19.575  1.00  1.34           H  
ATOM   2471  N   VAL A 160      24.584   2.946  18.009  1.00  1.44           N  
ATOM   2472  CA  VAL A 160      24.662   1.497  17.844  1.00  1.44           C  
ATOM   2473  C   VAL A 160      23.333   0.823  17.534  1.00  1.44           C  
ATOM   2474  O   VAL A 160      23.291  -0.354  17.183  1.00  1.44           O  
ATOM   2475  CB  VAL A 160      25.256   0.900  19.120  1.00  1.44           C  
ATOM   2476  CG1 VAL A 160      26.649   1.476  19.342  1.00  1.44           C  
ATOM   2477  CG2 VAL A 160      24.343   1.230  20.300  1.00  1.44           C  
ATOM   2478  H   VAL A 160      24.732   3.315  18.939  1.00  1.44           H  
ATOM   2479  HA  VAL A 160      25.342   1.287  17.027  1.00  1.44           H  
ATOM   2480  HB  VAL A 160      25.349  -0.180  19.011  1.00  1.44           H  
ATOM   2481 1HG1 VAL A 160      27.081   1.049  20.248  1.00  1.44           H  
ATOM   2482 2HG1 VAL A 160      27.279   1.232  18.487  1.00  1.44           H  
ATOM   2483 3HG1 VAL A 160      26.583   2.561  19.448  1.00  1.44           H  
ATOM   2484 1HG2 VAL A 160      24.765   0.808  21.212  1.00  1.44           H  
ATOM   2485 2HG2 VAL A 160      24.260   2.313  20.405  1.00  1.44           H  
ATOM   2486 3HG2 VAL A 160      23.357   0.804  20.132  1.00  1.44           H  
ATOM   2487  N   ARG A 161      22.248   1.568  17.681  1.00  1.50           N  
ATOM   2488  CA  ARG A 161      20.915   1.052  17.421  1.00  1.50           C  
ATOM   2489  C   ARG A 161      20.512   1.176  15.949  1.00  1.50           C  
ATOM   2490  O   ARG A 161      19.440   0.709  15.561  1.00  1.50           O  
ATOM   2491  CB  ARG A 161      19.886   1.769  18.276  1.00  1.50           C  
ATOM   2492  CG  ARG A 161      20.038   1.552  19.769  1.00  1.50           C  
ATOM   2493  CD  ARG A 161      18.956   2.224  20.525  1.00  1.50           C  
ATOM   2494  NE  ARG A 161      19.113   2.068  21.961  1.00  1.50           N  
ATOM   2495  CZ  ARG A 161      18.249   2.543  22.881  1.00  1.50           C  
ATOM   2496  NH1 ARG A 161      17.171   3.194  22.500  1.00  1.50           N  
ATOM   2497  NH2 ARG A 161      18.484   2.355  24.167  1.00  1.50           N  
ATOM   2498  H   ARG A 161      22.363   2.519  17.986  1.00  1.50           H  
ATOM   2499  HA  ARG A 161      20.902  -0.004  17.689  1.00  1.50           H  
ATOM   2500 1HB  ARG A 161      19.933   2.839  18.086  1.00  1.50           H  
ATOM   2501 2HB  ARG A 161      18.889   1.433  17.995  1.00  1.50           H  
ATOM   2502 1HG  ARG A 161      20.007   0.485  19.987  1.00  1.50           H  
ATOM   2503 2HG  ARG A 161      20.992   1.964  20.098  1.00  1.50           H  
ATOM   2504 1HD  ARG A 161      18.954   3.278  20.293  1.00  1.50           H  
ATOM   2505 2HD  ARG A 161      17.997   1.792  20.240  1.00  1.50           H  
ATOM   2506  HE  ARG A 161      19.929   1.574  22.294  1.00  1.50           H  
ATOM   2507 1HH1 ARG A 161      16.989   3.337  21.516  1.00  1.50           H  
ATOM   2508 2HH1 ARG A 161      16.524   3.548  23.190  1.00  1.50           H  
ATOM   2509 1HH2 ARG A 161      19.312   1.855  24.461  1.00  1.50           H  
ATOM   2510 2HH2 ARG A 161      17.838   2.710  24.855  1.00  1.50           H  
ATOM   2511  N   ASN A 162      21.355   1.805  15.126  1.00  1.49           N  
ATOM   2512  CA  ASN A 162      21.054   1.916  13.700  1.00  1.49           C  
ATOM   2513  C   ASN A 162      21.651   0.718  12.983  1.00  1.49           C  
ATOM   2514  O   ASN A 162      22.551   0.055  13.502  1.00  1.49           O  
ATOM   2515  CB  ASN A 162      21.549   3.218  13.095  1.00  1.49           C  
ATOM   2516  CG  ASN A 162      20.751   4.467  13.518  1.00  1.49           C  
ATOM   2517  OD1 ASN A 162      19.600   4.675  13.113  1.00  1.49           O  
ATOM   2518  ND2 ASN A 162      21.356   5.274  14.327  1.00  1.49           N  
ATOM   2519  H   ASN A 162      22.231   2.195  15.476  1.00  1.49           H  
ATOM   2520  HA  ASN A 162      19.973   1.869  13.559  1.00  1.49           H  
ATOM   2521 1HB  ASN A 162      22.578   3.361  13.395  1.00  1.49           H  
ATOM   2522 2HB  ASN A 162      21.545   3.139  12.009  1.00  1.49           H  
ATOM   2523 1HD2 ASN A 162      20.902   6.117  14.698  1.00  1.49           H  
ATOM   2524 2HD2 ASN A 162      22.290   5.051  14.614  1.00  1.49           H  
ATOM   2525  N   ILE A 163      21.134   0.415  11.802  1.00  1.42           N  
ATOM   2526  CA  ILE A 163      21.694  -0.667  11.008  1.00  1.42           C  
ATOM   2527  C   ILE A 163      22.240  -0.211   9.651  1.00  1.42           C  
ATOM   2528  O   ILE A 163      21.468   0.158   8.776  1.00  1.42           O  
ATOM   2529  CB  ILE A 163      20.634  -1.737  10.736  1.00  1.42           C  
ATOM   2530  CG1 ILE A 163      20.100  -2.301  12.041  1.00  1.42           C  
ATOM   2531  CG2 ILE A 163      21.233  -2.813   9.868  1.00  1.42           C  
ATOM   2532  CD1 ILE A 163      18.912  -3.200  11.846  1.00  1.42           C  
ATOM   2533  H   ILE A 163      20.371   0.967  11.443  1.00  1.42           H  
ATOM   2534  HA  ILE A 163      22.493  -1.127  11.577  1.00  1.42           H  
ATOM   2535  HB  ILE A 163      19.795  -1.293  10.219  1.00  1.42           H  
ATOM   2536 1HG1 ILE A 163      20.892  -2.863  12.536  1.00  1.42           H  
ATOM   2537 2HG1 ILE A 163      19.799  -1.481  12.692  1.00  1.42           H  
ATOM   2538 1HG2 ILE A 163      20.482  -3.572   9.655  1.00  1.42           H  
ATOM   2539 2HG2 ILE A 163      21.579  -2.374   8.933  1.00  1.42           H  
ATOM   2540 3HG2 ILE A 163      22.077  -3.270  10.386  1.00  1.42           H  
ATOM   2541 1HD1 ILE A 163      18.574  -3.570  12.815  1.00  1.42           H  
ATOM   2542 2HD1 ILE A 163      18.105  -2.639  11.370  1.00  1.42           H  
ATOM   2543 3HD1 ILE A 163      19.191  -4.042  11.214  1.00  1.42           H  
ATOM   2544  N   PRO A 164      23.556  -0.215   9.447  1.00  1.29           N  
ATOM   2545  CA  PRO A 164      24.688  -0.337  10.356  1.00  1.29           C  
ATOM   2546  C   PRO A 164      24.648   0.826  11.342  1.00  1.29           C  
ATOM   2547  O   PRO A 164      23.887   1.766  11.118  1.00  1.29           O  
ATOM   2548  CB  PRO A 164      25.897  -0.250   9.415  1.00  1.29           C  
ATOM   2549  CG  PRO A 164      25.360  -0.638   8.060  1.00  1.29           C  
ATOM   2550  CD  PRO A 164      23.942  -0.138   8.043  1.00  1.29           C  
ATOM   2551  HA  PRO A 164      24.638  -1.316  10.852  1.00  1.29           H  
ATOM   2552 1HB  PRO A 164      26.312   0.781   9.432  1.00  1.29           H  
ATOM   2553 2HB  PRO A 164      26.698  -0.919   9.753  1.00  1.29           H  
ATOM   2554 1HG  PRO A 164      25.976  -0.173   7.275  1.00  1.29           H  
ATOM   2555 2HG  PRO A 164      25.432  -1.726   7.919  1.00  1.29           H  
ATOM   2556 1HD  PRO A 164      23.885   0.885   7.682  1.00  1.29           H  
ATOM   2557 2HD  PRO A 164      23.308  -0.809   7.445  1.00  1.29           H  
ATOM   2558  N   PRO A 165      25.405   0.791  12.444  1.00  1.13           N  
ATOM   2559  CA  PRO A 165      25.495   1.873  13.398  1.00  1.13           C  
ATOM   2560  C   PRO A 165      25.789   3.129  12.624  1.00  1.13           C  
ATOM   2561  O   PRO A 165      26.572   3.100  11.675  1.00  1.13           O  
ATOM   2562  CB  PRO A 165      26.673   1.450  14.270  1.00  1.13           C  
ATOM   2563  CG  PRO A 165      26.620  -0.066  14.223  1.00  1.13           C  
ATOM   2564  CD  PRO A 165      26.210  -0.391  12.790  1.00  1.13           C  
ATOM   2565  HA  PRO A 165      24.556   1.947  13.966  1.00  1.13           H  
ATOM   2566 1HB  PRO A 165      27.604   1.856  13.853  1.00  1.13           H  
ATOM   2567 2HB  PRO A 165      26.566   1.876  15.266  1.00  1.13           H  
ATOM   2568 1HG  PRO A 165      27.592  -0.496  14.502  1.00  1.13           H  
ATOM   2569 2HG  PRO A 165      25.881  -0.431  14.962  1.00  1.13           H  
ATOM   2570 1HD  PRO A 165      27.087  -0.475  12.138  1.00  1.13           H  
ATOM   2571 2HD  PRO A 165      25.597  -1.300  12.807  1.00  1.13           H  
ATOM   2572  N   ALA A 166      25.152   4.223  13.001  1.00  0.99           N  
ATOM   2573  CA  ALA A 166      25.322   5.440  12.221  1.00  0.99           C  
ATOM   2574  C   ALA A 166      26.115   6.499  12.939  1.00  0.99           C  
ATOM   2575  O   ALA A 166      26.025   6.664  14.159  1.00  0.99           O  
ATOM   2576  CB  ALA A 166      23.983   6.004  11.831  1.00  0.99           C  
ATOM   2577  H   ALA A 166      24.562   4.186  13.831  1.00  0.99           H  
ATOM   2578  HA  ALA A 166      25.862   5.181  11.311  1.00  0.99           H  
ATOM   2579 1HB  ALA A 166      24.164   6.856  11.224  1.00  0.99           H  
ATOM   2580 2HB  ALA A 166      23.424   5.261  11.267  1.00  0.99           H  
ATOM   2581 3HB  ALA A 166      23.427   6.289  12.713  1.00  0.99           H  
ATOM   2582  N   GLN A 167      26.860   7.257  12.157  1.00  0.86           N  
ATOM   2583  CA  GLN A 167      27.645   8.367  12.646  1.00  0.86           C  
ATOM   2584  C   GLN A 167      26.970   9.675  12.292  1.00  0.86           C  
ATOM   2585  O   GLN A 167      26.403   9.823  11.203  1.00  0.86           O  
ATOM   2586  CB  GLN A 167      29.043   8.328  12.032  1.00  0.86           C  
ATOM   2587  CG  GLN A 167      29.857   7.106  12.389  1.00  0.86           C  
ATOM   2588  CD  GLN A 167      31.248   7.132  11.793  1.00  0.86           C  
ATOM   2589  OE1 GLN A 167      31.516   7.791  10.782  1.00  0.86           O  
ATOM   2590  NE2 GLN A 167      32.164   6.415  12.432  1.00  0.86           N  
ATOM   2591  H   GLN A 167      26.883   7.048  11.164  1.00  0.86           H  
ATOM   2592  HA  GLN A 167      27.722   8.306  13.729  1.00  0.86           H  
ATOM   2593 1HB  GLN A 167      28.949   8.343  10.945  1.00  0.86           H  
ATOM   2594 2HB  GLN A 167      29.586   9.213  12.327  1.00  0.86           H  
ATOM   2595 1HG  GLN A 167      29.954   7.039  13.459  1.00  0.86           H  
ATOM   2596 2HG  GLN A 167      29.344   6.221  12.000  1.00  0.86           H  
ATOM   2597 1HE2 GLN A 167      33.122   6.385  12.070  1.00  0.86           H  
ATOM   2598 2HE2 GLN A 167      31.921   5.894  13.246  1.00  0.86           H  
ATOM   2599  N   LEU A 168      27.086  10.642  13.186  1.00  0.78           N  
ATOM   2600  CA  LEU A 168      26.541  11.968  12.947  1.00  0.78           C  
ATOM   2601  C   LEU A 168      27.665  12.964  12.792  1.00  0.78           C  
ATOM   2602  O   LEU A 168      28.452  13.171  13.726  1.00  0.78           O  
ATOM   2603  CB  LEU A 168      25.630  12.359  14.110  1.00  0.78           C  
ATOM   2604  CG  LEU A 168      24.725  13.580  13.957  1.00  0.78           C  
ATOM   2605  CD1 LEU A 168      23.671  13.460  14.978  1.00  0.78           C  
ATOM   2606  CD2 LEU A 168      25.477  14.878  14.181  1.00  0.78           C  
ATOM   2607  H   LEU A 168      27.545  10.444  14.079  1.00  0.78           H  
ATOM   2608  HA  LEU A 168      25.977  11.960  12.022  1.00  0.78           H  
ATOM   2609 1HB  LEU A 168      24.978  11.510  14.317  1.00  0.78           H  
ATOM   2610 2HB  LEU A 168      26.250  12.516  14.991  1.00  0.78           H  
ATOM   2611  HG  LEU A 168      24.276  13.590  12.965  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 168      23.033  14.294  14.901  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 168      23.104  12.549  14.838  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 168      24.139  13.448  15.957  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 168      24.789  15.717  14.093  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 168      25.893  14.877  15.165  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 168      26.272  14.984  13.443  1.00  0.78           H  
ATOM   2618  N   TRP A 169      27.760  13.523  11.587  1.00  0.73           N  
ATOM   2619  CA  TRP A 169      28.821  14.447  11.239  1.00  0.73           C  
ATOM   2620  C   TRP A 169      28.281  15.842  10.995  1.00  0.73           C  
ATOM   2621  O   TRP A 169      27.177  16.013  10.470  1.00  0.73           O  
ATOM   2622  CB  TRP A 169      29.517  13.968   9.975  1.00  0.73           C  
ATOM   2623  CG  TRP A 169      30.255  12.684  10.143  1.00  0.73           C  
ATOM   2624  CD1 TRP A 169      29.776  11.412  10.017  1.00  0.73           C  
ATOM   2625  CD2 TRP A 169      31.638  12.555  10.458  1.00  0.73           C  
ATOM   2626  NE1 TRP A 169      30.789  10.516  10.237  1.00  0.73           N  
ATOM   2627  CE2 TRP A 169      31.928  11.199  10.507  1.00  0.73           C  
ATOM   2628  CE3 TRP A 169      32.631  13.463  10.694  1.00  0.73           C  
ATOM   2629  CZ2 TRP A 169      33.193  10.735  10.787  1.00  0.73           C  
ATOM   2630  CZ3 TRP A 169      33.909  13.019  10.958  1.00  0.73           C  
ATOM   2631  CH2 TRP A 169      34.185  11.677  11.005  1.00  0.73           C  
ATOM   2632  H   TRP A 169      27.070  13.288  10.868  1.00  0.73           H  
ATOM   2633  HA  TRP A 169      29.538  14.489  12.056  1.00  0.73           H  
ATOM   2634 1HB  TRP A 169      28.773  13.823   9.192  1.00  0.73           H  
ATOM   2635 2HB  TRP A 169      30.220  14.733   9.636  1.00  0.73           H  
ATOM   2636  HD1 TRP A 169      28.742  11.148   9.778  1.00  0.73           H  
ATOM   2637  HE1 TRP A 169      30.745   9.486  10.220  1.00  0.73           H  
ATOM   2638  HE3 TRP A 169      32.391  14.510  10.667  1.00  0.73           H  
ATOM   2639  HZ2 TRP A 169      33.420   9.667  10.829  1.00  0.73           H  
ATOM   2640  HZ3 TRP A 169      34.687  13.763  11.139  1.00  0.73           H  
ATOM   2641  HH2 TRP A 169      35.200  11.349  11.226  1.00  0.73           H  
ATOM   2642  N   THR A 170      29.082  16.841  11.340  1.00  0.73           N  
ATOM   2643  CA  THR A 170      28.703  18.219  11.090  1.00  0.73           C  
ATOM   2644  C   THR A 170      29.745  18.881  10.192  1.00  0.73           C  
ATOM   2645  O   THR A 170      30.948  18.791  10.444  1.00  0.73           O  
ATOM   2646  CB  THR A 170      28.561  19.000  12.405  1.00  0.73           C  
ATOM   2647  OG1 THR A 170      27.582  18.374  13.241  1.00  0.73           O  
ATOM   2648  CG2 THR A 170      28.100  20.369  12.105  1.00  0.73           C  
ATOM   2649  H   THR A 170      29.973  16.628  11.787  1.00  0.73           H  
ATOM   2650  HA  THR A 170      27.748  18.240  10.571  1.00  0.73           H  
ATOM   2651  HB  THR A 170      29.517  19.034  12.926  1.00  0.73           H  
ATOM   2652  HG1 THR A 170      26.776  18.243  12.737  1.00  0.73           H  
ATOM   2653 1HG2 THR A 170      27.978  20.925  13.033  1.00  0.73           H  
ATOM   2654 2HG2 THR A 170      28.822  20.876  11.471  1.00  0.73           H  
ATOM   2655 3HG2 THR A 170      27.148  20.292  11.590  1.00  0.73           H  
ATOM   2656  N   TYR A 171      29.272  19.549   9.144  1.00  0.77           N  
ATOM   2657  CA  TYR A 171      30.124  20.204   8.162  1.00  0.77           C  
ATOM   2658  C   TYR A 171      29.816  21.692   8.171  1.00  0.77           C  
ATOM   2659  O   TYR A 171      28.655  22.084   8.059  1.00  0.77           O  
ATOM   2660  CB  TYR A 171      29.769  19.652   6.782  1.00  0.77           C  
ATOM   2661  CG  TYR A 171      29.865  18.177   6.679  1.00  0.77           C  
ATOM   2662  CD1 TYR A 171      28.868  17.431   7.257  1.00  0.77           C  
ATOM   2663  CD2 TYR A 171      30.861  17.560   5.992  1.00  0.77           C  
ATOM   2664  CE1 TYR A 171      28.902  16.092   7.209  1.00  0.77           C  
ATOM   2665  CE2 TYR A 171      30.892  16.190   5.926  1.00  0.77           C  
ATOM   2666  CZ  TYR A 171      29.922  15.460   6.546  1.00  0.77           C  
ATOM   2667  OH  TYR A 171      29.977  14.102   6.508  1.00  0.77           O  
ATOM   2668  H   TYR A 171      28.268  19.579   9.010  1.00  0.77           H  
ATOM   2669  HA  TYR A 171      31.175  20.050   8.408  1.00  0.77           H  
ATOM   2670 1HB  TYR A 171      28.760  19.943   6.528  1.00  0.77           H  
ATOM   2671 2HB  TYR A 171      30.435  20.084   6.042  1.00  0.77           H  
ATOM   2672  HD1 TYR A 171      28.061  17.919   7.784  1.00  0.77           H  
ATOM   2673  HD2 TYR A 171      31.634  18.151   5.507  1.00  0.77           H  
ATOM   2674  HE1 TYR A 171      28.125  15.528   7.702  1.00  0.77           H  
ATOM   2675  HE2 TYR A 171      31.693  15.682   5.388  1.00  0.77           H  
ATOM   2676  HH  TYR A 171      30.843  13.854   6.220  1.00  0.77           H  
ATOM   2677  N   THR A 172      30.831  22.524   8.293  1.00  0.84           N  
ATOM   2678  CA  THR A 172      30.603  23.964   8.281  1.00  0.84           C  
ATOM   2679  C   THR A 172      31.500  24.650   7.270  1.00  0.84           C  
ATOM   2680  O   THR A 172      32.616  24.188   7.007  1.00  0.84           O  
ATOM   2681  CB  THR A 172      30.904  24.564   9.676  1.00  0.84           C  
ATOM   2682  OG1 THR A 172      32.271  24.286  10.008  1.00  0.84           O  
ATOM   2683  CG2 THR A 172      30.014  24.009  10.764  1.00  0.84           C  
ATOM   2684  H   THR A 172      31.771  22.150   8.430  1.00  0.84           H  
ATOM   2685  HA  THR A 172      29.565  24.167   8.013  1.00  0.84           H  
ATOM   2686  HB  THR A 172      30.768  25.649   9.630  1.00  0.84           H  
ATOM   2687  HG1 THR A 172      32.404  23.322  10.002  1.00  0.84           H  
ATOM   2688 1HG2 THR A 172      30.278  24.469  11.713  1.00  0.84           H  
ATOM   2689 2HG2 THR A 172      29.013  24.244  10.538  1.00  0.84           H  
ATOM   2690 3HG2 THR A 172      30.138  22.933  10.836  1.00  0.84           H  
ATOM   2691  N   ARG A 173      31.069  25.801   6.744  1.00  0.94           N  
ATOM   2692  CA  ARG A 173      32.032  26.546   5.945  1.00  0.94           C  
ATOM   2693  C   ARG A 173      32.953  27.220   6.927  1.00  0.94           C  
ATOM   2694  O   ARG A 173      32.484  27.833   7.900  1.00  0.94           O  
ATOM   2695  CB  ARG A 173      31.417  27.546   4.977  1.00  0.94           C  
ATOM   2696  CG  ARG A 173      30.668  26.907   3.852  1.00  0.94           C  
ATOM   2697  CD  ARG A 173      30.228  27.846   2.739  1.00  0.94           C  
ATOM   2698  NE  ARG A 173      29.095  28.730   3.043  1.00  0.94           N  
ATOM   2699  CZ  ARG A 173      28.749  29.787   2.277  1.00  0.94           C  
ATOM   2700  NH1 ARG A 173      29.462  30.121   1.223  1.00  0.94           N  
ATOM   2701  NH2 ARG A 173      27.684  30.470   2.599  1.00  0.94           N  
ATOM   2702  H   ARG A 173      30.134  26.146   6.926  1.00  0.94           H  
ATOM   2703  HA  ARG A 173      32.626  25.854   5.353  1.00  0.94           H  
ATOM   2704 1HB  ARG A 173      30.726  28.186   5.505  1.00  0.94           H  
ATOM   2705 2HB  ARG A 173      32.202  28.176   4.555  1.00  0.94           H  
ATOM   2706 1HG  ARG A 173      31.272  26.122   3.433  1.00  0.94           H  
ATOM   2707 2HG  ARG A 173      29.764  26.489   4.278  1.00  0.94           H  
ATOM   2708 1HD  ARG A 173      31.073  28.474   2.466  1.00  0.94           H  
ATOM   2709 2HD  ARG A 173      29.947  27.241   1.877  1.00  0.94           H  
ATOM   2710  HE  ARG A 173      28.448  28.511   3.822  1.00  0.94           H  
ATOM   2711 1HH1 ARG A 173      30.281  29.585   0.979  1.00  0.94           H  
ATOM   2712 2HH1 ARG A 173      29.186  30.910   0.661  1.00  0.94           H  
ATOM   2713 1HH2 ARG A 173      27.162  30.160   3.422  1.00  0.94           H  
ATOM   2714 2HH2 ARG A 173      27.385  31.255   2.043  1.00  0.94           H  
ATOM   2715  N   ALA A 174      34.248  27.077   6.672  1.00  1.06           N  
ATOM   2716  CA  ALA A 174      35.278  27.576   7.559  1.00  1.06           C  
ATOM   2717  C   ALA A 174      36.478  28.096   6.779  1.00  1.06           C  
ATOM   2718  O   ALA A 174      36.521  29.272   6.413  1.00  1.06           O  
ATOM   2719  OXT ALA A 174      37.493  27.402   6.739  1.00  1.06           O  
ATOM   2720  CB  ALA A 174      35.703  26.467   8.497  1.00  1.06           C  
ATOM   2721  H   ALA A 174      34.528  26.570   5.832  1.00  1.06           H  
ATOM   2722  HA  ALA A 174      34.864  28.390   8.145  1.00  1.06           H  
ATOM   2723 1HB  ALA A 174      36.458  26.834   9.187  1.00  1.06           H  
ATOM   2724 2HB  ALA A 174      34.832  26.119   9.058  1.00  1.06           H  
ATOM   2725 3HB  ALA A 174      36.112  25.646   7.909  1.00  1.06           H  
ENDMDL

REMARK ID 666408 DOMAINID 658958 MODEL 5 2025-04-19_00000331_full_19
MODEL     5
ATOM      1  N   GLY A   1      -0.331   0.540  -2.576  1.00 10.55           N  
ATOM      2  CA  GLY A   1       1.112   0.333  -2.625  1.00 10.55           C  
ATOM      3  C   GLY A   1       1.854   1.516  -1.985  1.00 10.55           C  
ATOM      4  O   GLY A   1       1.315   2.160  -1.086  1.00 10.55           O  
ATOM      5  H   GLY A   1      -0.940  -0.264  -2.649  1.00 10.55           H  
ATOM      6 1HA  GLY A   1       1.366  -0.593  -2.106  1.00 10.55           H  
ATOM      7 2HA  GLY A   1       1.394   0.207  -3.667  1.00 10.55           H  
ATOM      8  N   PRO A   2       3.091   1.814  -2.433  1.00 10.10           N  
ATOM      9  CA  PRO A   2       3.965   2.904  -2.021  1.00 10.10           C  
ATOM     10  C   PRO A   2       3.418   4.310  -2.199  1.00 10.10           C  
ATOM     11  O   PRO A   2       3.922   5.226  -1.561  1.00 10.10           O  
ATOM     12  CB  PRO A   2       5.176   2.725  -2.928  1.00 10.10           C  
ATOM     13  CG  PRO A   2       5.178   1.309  -3.293  1.00 10.10           C  
ATOM     14  CD  PRO A   2       3.717   0.931  -3.402  1.00 10.10           C  
ATOM     15  HA  PRO A   2       4.252   2.745  -0.970  1.00 10.10           H  
ATOM     16 1HB  PRO A   2       5.077   3.389  -3.794  1.00 10.10           H  
ATOM     17 2HB  PRO A   2       6.087   3.015  -2.391  1.00 10.10           H  
ATOM     18 1HG  PRO A   2       5.731   1.180  -4.236  1.00 10.10           H  
ATOM     19 2HG  PRO A   2       5.723   0.735  -2.526  1.00 10.10           H  
ATOM     20 1HD  PRO A   2       3.346   1.129  -4.419  1.00 10.10           H  
ATOM     21 2HD  PRO A   2       3.601  -0.110  -3.098  1.00 10.10           H  
ATOM     22  N   GLN A   3       2.415   4.502  -3.067  1.00  9.56           N  
ATOM     23  CA  GLN A   3       1.882   5.849  -3.296  1.00  9.56           C  
ATOM     24  C   GLN A   3       3.027   6.812  -3.634  1.00  9.56           C  
ATOM     25  O   GLN A   3       3.414   7.611  -2.789  1.00  9.56           O  
ATOM     26  CB  GLN A   3       1.118   6.339  -2.065  1.00  9.56           C  
ATOM     27  CG  GLN A   3      -0.051   5.451  -1.691  1.00  9.56           C  
ATOM     28  CD  GLN A   3      -0.785   5.932  -0.465  1.00  9.56           C  
ATOM     29  OE1 GLN A   3      -1.046   7.131  -0.301  1.00  9.56           O  
ATOM     30  NE2 GLN A   3      -1.124   4.996   0.414  1.00  9.56           N  
ATOM     31  H   GLN A   3       2.012   3.720  -3.559  1.00  9.56           H  
ATOM     32  HA  GLN A   3       1.178   5.815  -4.125  1.00  9.56           H  
ATOM     33 1HB  GLN A   3       1.782   6.411  -1.206  1.00  9.56           H  
ATOM     34 2HB  GLN A   3       0.732   7.339  -2.257  1.00  9.56           H  
ATOM     35 1HG  GLN A   3      -0.752   5.422  -2.522  1.00  9.56           H  
ATOM     36 2HG  GLN A   3       0.320   4.449  -1.487  1.00  9.56           H  
ATOM     37 1HE2 GLN A   3      -1.610   5.244   1.250  1.00  9.56           H  
ATOM     38 2HE2 GLN A   3      -0.885   4.034   0.238  1.00  9.56           H  
ATOM     39  N   PRO A   4       3.602   6.744  -4.859  1.00  8.96           N  
ATOM     40  CA  PRO A   4       4.820   7.430  -5.311  1.00  8.96           C  
ATOM     41  C   PRO A   4       4.946   8.926  -5.006  1.00  8.96           C  
ATOM     42  O   PRO A   4       4.967   9.769  -5.904  1.00  8.96           O  
ATOM     43  CB  PRO A   4       4.774   7.198  -6.825  1.00  8.96           C  
ATOM     44  CG  PRO A   4       3.974   5.924  -6.999  1.00  8.96           C  
ATOM     45  CD  PRO A   4       2.934   5.963  -5.923  1.00  8.96           C  
ATOM     46  HA  PRO A   4       5.679   6.919  -4.895  1.00  8.96           H  
ATOM     47 1HB  PRO A   4       4.312   8.063  -7.322  1.00  8.96           H  
ATOM     48 2HB  PRO A   4       5.799   7.118  -7.216  1.00  8.96           H  
ATOM     49 1HG  PRO A   4       3.533   5.893  -8.008  1.00  8.96           H  
ATOM     50 2HG  PRO A   4       4.620   5.044  -6.917  1.00  8.96           H  
ATOM     51 1HD  PRO A   4       2.029   6.483  -6.275  1.00  8.96           H  
ATOM     52 2HD  PRO A   4       2.734   4.936  -5.619  1.00  8.96           H  
ATOM     53  N   LYS A   5       5.134   9.202  -3.729  1.00  8.33           N  
ATOM     54  CA  LYS A   5       5.429  10.482  -3.120  1.00  8.33           C  
ATOM     55  C   LYS A   5       6.771  10.233  -2.453  1.00  8.33           C  
ATOM     56  O   LYS A   5       7.155   9.071  -2.335  1.00  8.33           O  
ATOM     57  CB  LYS A   5       4.340  10.861  -2.117  1.00  8.33           C  
ATOM     58  CG  LYS A   5       2.956  11.052  -2.750  1.00  8.33           C  
ATOM     59  CD  LYS A   5       1.906  11.406  -1.715  1.00  8.33           C  
ATOM     60  CE  LYS A   5       0.533  11.554  -2.356  1.00  8.33           C  
ATOM     61  NZ  LYS A   5      -0.516  11.891  -1.353  1.00  8.33           N  
ATOM     62  H   LYS A   5       5.014   8.427  -3.089  1.00  8.33           H  
ATOM     63  HA  LYS A   5       5.541  11.253  -3.882  1.00  8.33           H  
ATOM     64 1HB  LYS A   5       4.252  10.070  -1.367  1.00  8.33           H  
ATOM     65 2HB  LYS A   5       4.614  11.778  -1.602  1.00  8.33           H  
ATOM     66 1HG  LYS A   5       3.006  11.840  -3.501  1.00  8.33           H  
ATOM     67 2HG  LYS A   5       2.659  10.126  -3.243  1.00  8.33           H  
ATOM     68 1HD  LYS A   5       1.861  10.616  -0.961  1.00  8.33           H  
ATOM     69 2HD  LYS A   5       2.174  12.340  -1.224  1.00  8.33           H  
ATOM     70 1HE  LYS A   5       0.572  12.343  -3.106  1.00  8.33           H  
ATOM     71 2HE  LYS A   5       0.266  10.615  -2.843  1.00  8.33           H  
ATOM     72 1HZ  LYS A   5      -1.409  11.977  -1.815  1.00  8.33           H  
ATOM     73 2HZ  LYS A   5      -0.566  11.155  -0.659  1.00  8.33           H  
ATOM     74 3HZ  LYS A   5      -0.284  12.764  -0.902  1.00  8.33           H  
ATOM     75  N   LYS A   6       7.517  11.273  -2.055  1.00  7.69           N  
ATOM     76  CA  LYS A   6       8.847  11.118  -1.398  1.00  7.69           C  
ATOM     77  C   LYS A   6       9.939  10.641  -2.379  1.00  7.69           C  
ATOM     78  O   LYS A   6      10.955  11.311  -2.566  1.00  7.69           O  
ATOM     79  CB  LYS A   6       8.775  10.149  -0.194  1.00  7.69           C  
ATOM     80  CG  LYS A   6      10.071   9.982   0.590  1.00  7.69           C  
ATOM     81  CD  LYS A   6       9.866   9.056   1.810  1.00  7.69           C  
ATOM     82  CE  LYS A   6       9.667   7.582   1.377  1.00  7.69           C  
ATOM     83  NZ  LYS A   6       9.596   6.645   2.558  1.00  7.69           N  
ATOM     84  H   LYS A   6       7.160  12.205  -2.201  1.00  7.69           H  
ATOM     85  HA  LYS A   6       9.153  12.095  -1.024  1.00  7.69           H  
ATOM     86 1HB  LYS A   6       7.999  10.474   0.496  1.00  7.69           H  
ATOM     87 2HB  LYS A   6       8.535   9.148  -0.506  1.00  7.69           H  
ATOM     88 1HG  LYS A   6      10.836   9.554  -0.061  1.00  7.69           H  
ATOM     89 2HG  LYS A   6      10.415  10.956   0.933  1.00  7.69           H  
ATOM     90 1HD  LYS A   6      10.735   9.119   2.467  1.00  7.69           H  
ATOM     91 2HD  LYS A   6       8.987   9.380   2.367  1.00  7.69           H  
ATOM     92 1HE  LYS A   6       8.743   7.499   0.806  1.00  7.69           H  
ATOM     93 2HE  LYS A   6      10.501   7.283   0.742  1.00  7.69           H  
ATOM     94 1HZ  LYS A   6       9.469   5.661   2.243  1.00  7.69           H  
ATOM     95 2HZ  LYS A   6      10.448   6.697   3.086  1.00  7.69           H  
ATOM     96 3HZ  LYS A   6       8.823   6.894   3.147  1.00  7.69           H  
ATOM     97  N   VAL A   7       9.707   9.498  -3.010  1.00  6.98           N  
ATOM     98  CA  VAL A   7      10.576   8.919  -4.025  1.00  6.98           C  
ATOM     99  C   VAL A   7      10.738   9.903  -5.162  1.00  6.98           C  
ATOM    100  O   VAL A   7       9.771  10.540  -5.577  1.00  6.98           O  
ATOM    101  CB  VAL A   7       9.937   7.643  -4.595  1.00  6.98           C  
ATOM    102  CG1 VAL A   7       8.675   8.022  -5.365  1.00  6.98           C  
ATOM    103  CG2 VAL A   7      10.915   6.891  -5.510  1.00  6.98           C  
ATOM    104  H   VAL A   7       8.853   9.016  -2.772  1.00  6.98           H  
ATOM    105  HA  VAL A   7      11.548   8.696  -3.587  1.00  6.98           H  
ATOM    106  HB  VAL A   7       9.660   7.017  -3.782  1.00  6.98           H  
ATOM    107 1HG1 VAL A   7       8.200   7.138  -5.763  1.00  6.98           H  
ATOM    108 2HG1 VAL A   7       7.987   8.536  -4.703  1.00  6.98           H  
ATOM    109 3HG1 VAL A   7       8.942   8.672  -6.174  1.00  6.98           H  
ATOM    110 1HG2 VAL A   7      10.435   5.987  -5.883  1.00  6.98           H  
ATOM    111 2HG2 VAL A   7      11.198   7.513  -6.352  1.00  6.98           H  
ATOM    112 3HG2 VAL A   7      11.807   6.617  -4.944  1.00  6.98           H  
ATOM    113  N   GLY A   8      11.938  10.010  -5.719  1.00  6.16           N  
ATOM    114  CA  GLY A   8      12.187  10.945  -6.814  1.00  6.16           C  
ATOM    115  C   GLY A   8      11.624  10.492  -8.171  1.00  6.16           C  
ATOM    116  O   GLY A   8      12.335  10.477  -9.172  1.00  6.16           O  
ATOM    117  H   GLY A   8      12.702   9.446  -5.376  1.00  6.16           H  
ATOM    118 1HA  GLY A   8      11.757  11.912  -6.552  1.00  6.16           H  
ATOM    119 2HA  GLY A   8      13.260  11.102  -6.905  1.00  6.16           H  
ATOM    120  N   ALA A   9      10.342  10.117  -8.191  1.00  5.20           N  
ATOM    121  CA  ALA A   9       9.620   9.749  -9.403  1.00  5.20           C  
ATOM    122  C   ALA A   9       9.529  10.982 -10.286  1.00  5.20           C  
ATOM    123  O   ALA A   9       9.577  10.906 -11.517  1.00  5.20           O  
ATOM    124  CB  ALA A   9       8.239   9.210  -9.058  1.00  5.20           C  
ATOM    125  H   ALA A   9       9.845  10.159  -7.314  1.00  5.20           H  
ATOM    126  HA  ALA A   9      10.187   8.987  -9.934  1.00  5.20           H  
ATOM    127 1HB  ALA A   9       7.717   8.944  -9.964  1.00  5.20           H  
ATOM    128 2HB  ALA A   9       8.340   8.328  -8.432  1.00  5.20           H  
ATOM    129 3HB  ALA A   9       7.671   9.971  -8.523  1.00  5.20           H  
ATOM    130  N   ILE A  10       9.389  12.126  -9.610  1.00  4.18           N  
ATOM    131  CA  ILE A  10       9.304  13.488 -10.136  1.00  4.18           C  
ATOM    132  C   ILE A  10       8.204  13.768 -11.162  1.00  4.18           C  
ATOM    133  O   ILE A  10       7.381  14.653 -10.947  1.00  4.18           O  
ATOM    134  CB  ILE A  10      10.661  13.914 -10.729  1.00  4.18           C  
ATOM    135  CG1 ILE A  10      11.715  13.949  -9.625  1.00  4.18           C  
ATOM    136  CG2 ILE A  10      10.541  15.319 -11.329  1.00  4.18           C  
ATOM    137  CD1 ILE A  10      13.129  14.056 -10.133  1.00  4.18           C  
ATOM    138  H   ILE A  10       9.357  12.033  -8.605  1.00  4.18           H  
ATOM    139  HA  ILE A  10       9.115  14.143  -9.287  1.00  4.18           H  
ATOM    140  HB  ILE A  10      10.974  13.205 -11.496  1.00  4.18           H  
ATOM    141 1HG1 ILE A  10      11.516  14.805  -8.984  1.00  4.18           H  
ATOM    142 2HG1 ILE A  10      11.632  13.062  -9.039  1.00  4.18           H  
ATOM    143 1HG2 ILE A  10      11.501  15.621 -11.740  1.00  4.18           H  
ATOM    144 2HG2 ILE A  10       9.797  15.337 -12.111  1.00  4.18           H  
ATOM    145 3HG2 ILE A  10      10.246  16.016 -10.547  1.00  4.18           H  
ATOM    146 1HD1 ILE A  10      13.819  14.076  -9.290  1.00  4.18           H  
ATOM    147 2HD1 ILE A  10      13.347  13.190 -10.758  1.00  4.18           H  
ATOM    148 3HD1 ILE A  10      13.242  14.965 -10.717  1.00  4.18           H  
ATOM    149  N   VAL A  11       8.212  13.053 -12.281  1.00  3.23           N  
ATOM    150  CA  VAL A  11       7.283  13.352 -13.360  1.00  3.23           C  
ATOM    151  C   VAL A  11       5.956  12.563 -13.281  1.00  3.23           C  
ATOM    152  O   VAL A  11       4.909  13.204 -13.200  1.00  3.23           O  
ATOM    153  CB  VAL A  11       8.008  13.205 -14.698  1.00  3.23           C  
ATOM    154  CG1 VAL A  11       7.078  13.467 -15.843  1.00  3.23           C  
ATOM    155  CG2 VAL A  11       9.141  14.163 -14.720  1.00  3.23           C  
ATOM    156  H   VAL A  11       8.889  12.305 -12.365  1.00  3.23           H  
ATOM    157  HA  VAL A  11       7.030  14.410 -13.282  1.00  3.23           H  
ATOM    158  HB  VAL A  11       8.397  12.213 -14.797  1.00  3.23           H  
ATOM    159 1HG1 VAL A  11       7.629  13.349 -16.762  1.00  3.23           H  
ATOM    160 2HG1 VAL A  11       6.248  12.773 -15.827  1.00  3.23           H  
ATOM    161 3HG1 VAL A  11       6.697  14.483 -15.766  1.00  3.23           H  
ATOM    162 1HG2 VAL A  11       9.652  14.076 -15.630  1.00  3.23           H  
ATOM    163 2HG2 VAL A  11       8.764  15.179 -14.616  1.00  3.23           H  
ATOM    164 3HG2 VAL A  11       9.818  13.935 -13.906  1.00  3.23           H  
ATOM    165  N   PRO A  12       5.920  11.207 -13.309  1.00  2.45           N  
ATOM    166  CA  PRO A  12       6.880  10.129 -13.590  1.00  2.45           C  
ATOM    167  C   PRO A  12       7.070   9.892 -15.085  1.00  2.45           C  
ATOM    168  O   PRO A  12       6.285  10.373 -15.897  1.00  2.45           O  
ATOM    169  CB  PRO A  12       6.200   8.912 -12.970  1.00  2.45           C  
ATOM    170  CG  PRO A  12       4.745   9.180 -13.169  1.00  2.45           C  
ATOM    171  CD  PRO A  12       4.596  10.678 -12.964  1.00  2.45           C  
ATOM    172  HA  PRO A  12       7.835  10.340 -13.104  1.00  2.45           H  
ATOM    173 1HB  PRO A  12       6.532   7.993 -13.478  1.00  2.45           H  
ATOM    174 2HB  PRO A  12       6.483   8.819 -11.917  1.00  2.45           H  
ATOM    175 1HG  PRO A  12       4.454   8.861 -14.182  1.00  2.45           H  
ATOM    176 2HG  PRO A  12       4.142   8.591 -12.465  1.00  2.45           H  
ATOM    177 1HD  PRO A  12       3.844  11.087 -13.652  1.00  2.45           H  
ATOM    178 2HD  PRO A  12       4.365  10.912 -11.918  1.00  2.45           H  
ATOM    179  N   THR A  13       8.049   9.072 -15.454  1.00  1.86           N  
ATOM    180  CA  THR A  13       8.205   8.726 -16.865  1.00  1.86           C  
ATOM    181  C   THR A  13       6.902   8.153 -17.420  1.00  1.86           C  
ATOM    182  O   THR A  13       6.318   7.235 -16.840  1.00  1.86           O  
ATOM    183  CB  THR A  13       9.335   7.689 -17.051  1.00  1.86           C  
ATOM    184  OG1 THR A  13      10.551   8.227 -16.520  1.00  1.86           O  
ATOM    185  CG2 THR A  13       9.539   7.352 -18.526  1.00  1.86           C  
ATOM    186  H   THR A  13       8.689   8.694 -14.769  1.00  1.86           H  
ATOM    187  HA  THR A  13       8.450   9.627 -17.425  1.00  1.86           H  
ATOM    188  HB  THR A  13       9.082   6.775 -16.510  1.00  1.86           H  
ATOM    189  HG1 THR A  13      10.721   9.087 -16.918  1.00  1.86           H  
ATOM    190 1HG2 THR A  13      10.338   6.634 -18.637  1.00  1.86           H  
ATOM    191 2HG2 THR A  13       8.624   6.932 -18.936  1.00  1.86           H  
ATOM    192 3HG2 THR A  13       9.797   8.263 -19.060  1.00  1.86           H  
ATOM    193  N   SER A  14       6.466   8.701 -18.555  1.00  1.45           N  
ATOM    194  CA  SER A  14       5.242   8.265 -19.217  1.00  1.45           C  
ATOM    195  C   SER A  14       5.361   6.920 -19.890  1.00  1.45           C  
ATOM    196  O   SER A  14       6.456   6.509 -20.284  1.00  1.45           O  
ATOM    197  CB  SER A  14       4.819   9.286 -20.265  1.00  1.45           C  
ATOM    198  OG  SER A  14       5.760   9.395 -21.345  1.00  1.45           O  
ATOM    199  H   SER A  14       6.999   9.461 -18.947  1.00  1.45           H  
ATOM    200  HA  SER A  14       4.459   8.198 -18.459  1.00  1.45           H  
ATOM    201 1HB  SER A  14       3.848   9.000 -20.666  1.00  1.45           H  
ATOM    202 2HB  SER A  14       4.689  10.243 -19.795  1.00  1.45           H  
ATOM    203  HG  SER A  14       5.371  10.050 -21.936  1.00  1.45           H  
ATOM    204  N   SER A  15       4.205   6.290 -20.124  1.00  1.18           N  
ATOM    205  CA  SER A  15       4.149   5.028 -20.846  1.00  1.18           C  
ATOM    206  C   SER A  15       4.588   5.175 -22.302  1.00  1.18           C  
ATOM    207  O   SER A  15       5.060   4.221 -22.915  1.00  1.18           O  
ATOM    208  CB  SER A  15       2.740   4.464 -20.770  1.00  1.18           C  
ATOM    209  OG  SER A  15       1.823   5.271 -21.463  1.00  1.18           O  
ATOM    210  H   SER A  15       3.348   6.691 -19.769  1.00  1.18           H  
ATOM    211  HA  SER A  15       4.824   4.327 -20.357  1.00  1.18           H  
ATOM    212 1HB  SER A  15       2.728   3.457 -21.184  1.00  1.18           H  
ATOM    213 2HB  SER A  15       2.442   4.390 -19.725  1.00  1.18           H  
ATOM    214  HG  SER A  15       0.950   4.988 -21.174  1.00  1.18           H  
ATOM    215  N   ILE A  16       4.483   6.383 -22.858  1.00  1.01           N  
ATOM    216  CA  ILE A  16       4.915   6.572 -24.232  1.00  1.01           C  
ATOM    217  C   ILE A  16       6.424   6.553 -24.256  1.00  1.01           C  
ATOM    218  O   ILE A  16       7.040   5.872 -25.082  1.00  1.01           O  
ATOM    219  CB  ILE A  16       4.466   7.895 -24.856  1.00  1.01           C  
ATOM    220  CG1 ILE A  16       2.970   7.981 -24.979  1.00  1.01           C  
ATOM    221  CG2 ILE A  16       5.087   7.966 -26.240  1.00  1.01           C  
ATOM    222  CD1 ILE A  16       2.513   9.376 -25.335  1.00  1.01           C  
ATOM    223  H   ILE A  16       4.088   7.141 -22.325  1.00  1.01           H  
ATOM    224  HA  ILE A  16       4.545   5.746 -24.841  1.00  1.01           H  
ATOM    225  HB  ILE A  16       4.805   8.736 -24.252  1.00  1.01           H  
ATOM    226 1HG1 ILE A  16       2.632   7.292 -25.751  1.00  1.01           H  
ATOM    227 2HG1 ILE A  16       2.512   7.692 -24.031  1.00  1.01           H  
ATOM    228 1HG2 ILE A  16       4.793   8.882 -26.729  1.00  1.01           H  
ATOM    229 2HG2 ILE A  16       6.172   7.922 -26.151  1.00  1.01           H  
ATOM    230 3HG2 ILE A  16       4.738   7.121 -26.833  1.00  1.01           H  
ATOM    231 1HD1 ILE A  16       1.433   9.392 -25.416  1.00  1.01           H  
ATOM    232 2HD1 ILE A  16       2.835  10.067 -24.561  1.00  1.01           H  
ATOM    233 3HD1 ILE A  16       2.950   9.671 -26.287  1.00  1.01           H  
ATOM    234  N   THR A  17       7.028   7.299 -23.323  1.00  0.91           N  
ATOM    235  CA  THR A  17       8.473   7.364 -23.276  1.00  0.91           C  
ATOM    236  C   THR A  17       9.017   5.966 -23.071  1.00  0.91           C  
ATOM    237  O   THR A  17       9.939   5.541 -23.764  1.00  0.91           O  
ATOM    238  CB  THR A  17       8.955   8.228 -22.107  1.00  0.91           C  
ATOM    239  OG1 THR A  17       8.458   9.554 -22.232  1.00  0.91           O  
ATOM    240  CG2 THR A  17      10.439   8.263 -22.080  1.00  0.91           C  
ATOM    241  H   THR A  17       6.488   7.841 -22.644  1.00  0.91           H  
ATOM    242  HA  THR A  17       8.850   7.760 -24.219  1.00  0.91           H  
ATOM    243  HB  THR A  17       8.584   7.808 -21.184  1.00  0.91           H  
ATOM    244  HG1 THR A  17       7.519   9.541 -21.966  1.00  0.91           H  
ATOM    245 1HG2 THR A  17      10.765   8.874 -21.242  1.00  0.91           H  
ATOM    246 2HG2 THR A  17      10.824   7.251 -21.965  1.00  0.91           H  
ATOM    247 3HG2 THR A  17      10.809   8.692 -23.010  1.00  0.91           H  
ATOM    248  N   ALA A  18       8.424   5.241 -22.125  1.00  0.85           N  
ATOM    249  CA  ALA A  18       8.854   3.901 -21.789  1.00  0.85           C  
ATOM    250  C   ALA A  18       8.781   2.938 -22.960  1.00  0.85           C  
ATOM    251  O   ALA A  18       9.704   2.147 -23.170  1.00  0.85           O  
ATOM    252  CB  ALA A  18       7.995   3.396 -20.684  1.00  0.85           C  
ATOM    253  H   ALA A  18       7.656   5.655 -21.593  1.00  0.85           H  
ATOM    254  HA  ALA A  18       9.892   3.953 -21.462  1.00  0.85           H  
ATOM    255 1HB  ALA A  18       8.304   2.421 -20.404  1.00  0.85           H  
ATOM    256 2HB  ALA A  18       8.085   4.082 -19.844  1.00  0.85           H  
ATOM    257 3HB  ALA A  18       6.964   3.359 -21.021  1.00  0.85           H  
ATOM    258  N   LYS A  19       7.718   3.020 -23.765  1.00  0.82           N  
ATOM    259  CA  LYS A  19       7.639   2.149 -24.926  1.00  0.82           C  
ATOM    260  C   LYS A  19       8.739   2.494 -25.911  1.00  0.82           C  
ATOM    261  O   LYS A  19       9.386   1.598 -26.470  1.00  0.82           O  
ATOM    262  CB  LYS A  19       6.262   2.249 -25.583  1.00  0.82           C  
ATOM    263  CG  LYS A  19       5.149   1.580 -24.775  1.00  0.82           C  
ATOM    264  CD  LYS A  19       3.792   1.765 -25.433  1.00  0.82           C  
ATOM    265  CE  LYS A  19       2.689   1.106 -24.618  1.00  0.82           C  
ATOM    266  NZ  LYS A  19       1.347   1.307 -25.235  1.00  0.82           N  
ATOM    267  H   LYS A  19       6.948   3.660 -23.561  1.00  0.82           H  
ATOM    268  HA  LYS A  19       7.789   1.123 -24.602  1.00  0.82           H  
ATOM    269 1HB  LYS A  19       5.999   3.306 -25.698  1.00  0.82           H  
ATOM    270 2HB  LYS A  19       6.292   1.804 -26.575  1.00  0.82           H  
ATOM    271 1HG  LYS A  19       5.358   0.512 -24.707  1.00  0.82           H  
ATOM    272 2HG  LYS A  19       5.125   1.979 -23.771  1.00  0.82           H  
ATOM    273 1HD  LYS A  19       3.581   2.835 -25.511  1.00  0.82           H  
ATOM    274 2HD  LYS A  19       3.806   1.337 -26.434  1.00  0.82           H  
ATOM    275 1HE  LYS A  19       2.890   0.039 -24.544  1.00  0.82           H  
ATOM    276 2HE  LYS A  19       2.685   1.536 -23.614  1.00  0.82           H  
ATOM    277 1HZ  LYS A  19       0.643   0.858 -24.667  1.00  0.82           H  
ATOM    278 2HZ  LYS A  19       1.153   2.297 -25.294  1.00  0.82           H  
ATOM    279 3HZ  LYS A  19       1.337   0.905 -26.162  1.00  0.82           H  
ATOM    280  N   LYS A  20       9.000   3.789 -26.091  1.00  0.80           N  
ATOM    281  CA  LYS A  20      10.057   4.188 -26.999  1.00  0.80           C  
ATOM    282  C   LYS A  20      11.421   3.727 -26.488  1.00  0.80           C  
ATOM    283  O   LYS A  20      12.254   3.258 -27.265  1.00  0.80           O  
ATOM    284  CB  LYS A  20      10.028   5.703 -27.245  1.00  0.80           C  
ATOM    285  CG  LYS A  20       8.845   6.170 -28.112  1.00  0.80           C  
ATOM    286  CD  LYS A  20       8.824   7.694 -28.323  1.00  0.80           C  
ATOM    287  CE  LYS A  20       7.719   8.084 -29.320  1.00  0.80           C  
ATOM    288  NZ  LYS A  20       7.601   9.563 -29.517  1.00  0.80           N  
ATOM    289  H   LYS A  20       8.443   4.500 -25.610  1.00  0.80           H  
ATOM    290  HA  LYS A  20       9.885   3.697 -27.957  1.00  0.80           H  
ATOM    291 1HB  LYS A  20       9.975   6.227 -26.290  1.00  0.80           H  
ATOM    292 2HB  LYS A  20      10.943   6.004 -27.745  1.00  0.80           H  
ATOM    293 1HG  LYS A  20       8.891   5.676 -29.081  1.00  0.80           H  
ATOM    294 2HG  LYS A  20       7.915   5.876 -27.619  1.00  0.80           H  
ATOM    295 1HD  LYS A  20       8.637   8.188 -27.368  1.00  0.80           H  
ATOM    296 2HD  LYS A  20       9.787   8.037 -28.706  1.00  0.80           H  
ATOM    297 1HE  LYS A  20       7.950   7.626 -30.279  1.00  0.80           H  
ATOM    298 2HE  LYS A  20       6.764   7.699 -28.965  1.00  0.80           H  
ATOM    299 1HZ  LYS A  20       6.880   9.769 -30.186  1.00  0.80           H  
ATOM    300 2HZ  LYS A  20       7.376  10.007 -28.649  1.00  0.80           H  
ATOM    301 3HZ  LYS A  20       8.469   9.987 -29.853  1.00  0.80           H  
ATOM    302  N   MET A  21      11.646   3.773 -25.173  1.00  0.78           N  
ATOM    303  CA  MET A  21      12.947   3.342 -24.677  1.00  0.78           C  
ATOM    304  C   MET A  21      13.099   1.853 -24.900  1.00  0.78           C  
ATOM    305  O   MET A  21      14.121   1.380 -25.394  1.00  0.78           O  
ATOM    306  CB  MET A  21      13.085   3.595 -23.183  1.00  0.78           C  
ATOM    307  CG  MET A  21      13.095   5.023 -22.754  1.00  0.78           C  
ATOM    308  SD  MET A  21      13.238   5.176 -21.025  1.00  0.78           S  
ATOM    309  CE  MET A  21      15.016   5.087 -20.853  1.00  0.78           C  
ATOM    310  H   MET A  21      10.942   4.160 -24.546  1.00  0.78           H  
ATOM    311  HA  MET A  21      13.731   3.843 -25.233  1.00  0.78           H  
ATOM    312 1HB  MET A  21      12.267   3.099 -22.655  1.00  0.78           H  
ATOM    313 2HB  MET A  21      14.004   3.152 -22.846  1.00  0.78           H  
ATOM    314 1HG  MET A  21      13.936   5.532 -23.205  1.00  0.78           H  
ATOM    315 2HG  MET A  21      12.198   5.508 -23.065  1.00  0.78           H  
ATOM    316 1HE  MET A  21      15.267   5.113 -19.813  1.00  0.78           H  
ATOM    317 2HE  MET A  21      15.396   4.224 -21.294  1.00  0.78           H  
ATOM    318 3HE  MET A  21      15.472   5.934 -21.351  1.00  0.78           H  
ATOM    319  N   ALA A  22      12.041   1.110 -24.577  1.00  0.78           N  
ATOM    320  CA  ALA A  22      12.013  -0.337 -24.705  1.00  0.78           C  
ATOM    321  C   ALA A  22      12.194  -0.795 -26.142  1.00  0.78           C  
ATOM    322  O   ALA A  22      12.750  -1.868 -26.381  1.00  0.78           O  
ATOM    323  CB  ALA A  22      10.717  -0.884 -24.163  1.00  0.78           C  
ATOM    324  H   ALA A  22      11.212   1.566 -24.193  1.00  0.78           H  
ATOM    325  HA  ALA A  22      12.839  -0.734 -24.117  1.00  0.78           H  
ATOM    326 1HB  ALA A  22      10.721  -1.960 -24.218  1.00  0.78           H  
ATOM    327 2HB  ALA A  22      10.604  -0.578 -23.121  1.00  0.78           H  
ATOM    328 3HB  ALA A  22       9.886  -0.488 -24.746  1.00  0.78           H  
ATOM    329  N   SER A  23      11.760   0.024 -27.111  1.00  0.77           N  
ATOM    330  CA  SER A  23      11.822  -0.339 -28.525  1.00  0.77           C  
ATOM    331  C   SER A  23      13.246  -0.588 -29.007  1.00  0.77           C  
ATOM    332  O   SER A  23      13.441  -1.177 -30.071  1.00  0.77           O  
ATOM    333  CB  SER A  23      11.191   0.725 -29.421  1.00  0.77           C  
ATOM    334  OG  SER A  23      11.977   1.888 -29.523  1.00  0.77           O  
ATOM    335  H   SER A  23      11.296   0.896 -26.854  1.00  0.77           H  
ATOM    336  HA  SER A  23      11.257  -1.248 -28.662  1.00  0.77           H  
ATOM    337 1HB  SER A  23      11.031   0.308 -30.411  1.00  0.77           H  
ATOM    338 2HB  SER A  23      10.214   0.990 -29.018  1.00  0.77           H  
ATOM    339  HG  SER A  23      12.035   2.276 -28.634  1.00  0.77           H  
ATOM    340  N   VAL A  24      14.246  -0.125 -28.256  1.00  0.77           N  
ATOM    341  CA  VAL A  24      15.625  -0.309 -28.668  1.00  0.77           C  
ATOM    342  C   VAL A  24      16.148  -1.731 -28.372  1.00  0.77           C  
ATOM    343  O   VAL A  24      17.211  -2.113 -28.864  1.00  0.77           O  
ATOM    344  CB  VAL A  24      16.535   0.653 -27.906  1.00  0.77           C  
ATOM    345  CG1 VAL A  24      16.815   0.088 -26.500  1.00  0.77           C  
ATOM    346  CG2 VAL A  24      17.743   0.878 -28.669  1.00  0.77           C  
ATOM    347  H   VAL A  24      14.051   0.360 -27.376  1.00  0.77           H  
ATOM    348  HA  VAL A  24      15.695  -0.117 -29.738  1.00  0.77           H  
ATOM    349  HB  VAL A  24      16.012   1.601 -27.765  1.00  0.77           H  
ATOM    350 1HG1 VAL A  24      17.434   0.746 -25.934  1.00  0.77           H  
ATOM    351 2HG1 VAL A  24      15.890  -0.056 -25.981  1.00  0.77           H  
ATOM    352 3HG1 VAL A  24      17.332  -0.863 -26.583  1.00  0.77           H  
ATOM    353 1HG2 VAL A  24      18.377   1.576 -28.125  1.00  0.77           H  
ATOM    354 2HG2 VAL A  24      18.242  -0.077 -28.798  1.00  0.77           H  
ATOM    355 3HG2 VAL A  24      17.491   1.295 -29.642  1.00  0.77           H  
ATOM    356  N   ILE A  25      15.439  -2.478 -27.516  1.00  0.78           N  
ATOM    357  CA  ILE A  25      15.887  -3.780 -27.005  1.00  0.78           C  
ATOM    358  C   ILE A  25      15.635  -4.959 -27.951  1.00  0.78           C  
ATOM    359  O   ILE A  25      14.522  -5.122 -28.477  1.00  0.78           O  
ATOM    360  CB  ILE A  25      15.189  -4.083 -25.668  1.00  0.78           C  
ATOM    361  CG1 ILE A  25      15.542  -3.066 -24.642  1.00  0.78           C  
ATOM    362  CG2 ILE A  25      15.592  -5.441 -25.192  1.00  0.78           C  
ATOM    363  CD1 ILE A  25      14.697  -3.173 -23.459  1.00  0.78           C  
ATOM    364  H   ILE A  25      14.543  -2.120 -27.184  1.00  0.78           H  
ATOM    365  HA  ILE A  25      16.962  -3.720 -26.827  1.00  0.78           H  
ATOM    366  HB  ILE A  25      14.123  -4.047 -25.795  1.00  0.78           H  
ATOM    367 1HG1 ILE A  25      16.575  -3.189 -24.351  1.00  0.78           H  
ATOM    368 2HG1 ILE A  25      15.409  -2.078 -25.057  1.00  0.78           H  
ATOM    369 1HG2 ILE A  25      15.092  -5.641 -24.265  1.00  0.78           H  
ATOM    370 2HG2 ILE A  25      15.303  -6.181 -25.925  1.00  0.78           H  
ATOM    371 3HG2 ILE A  25      16.676  -5.476 -25.048  1.00  0.78           H  
ATOM    372 1HD1 ILE A  25      14.980  -2.418 -22.745  1.00  0.78           H  
ATOM    373 2HD1 ILE A  25      13.656  -3.033 -23.751  1.00  0.78           H  
ATOM    374 3HD1 ILE A  25      14.823  -4.149 -23.027  1.00  0.78           H  
ATOM    375  N   ASN A  26      16.663  -5.802 -28.168  1.00  0.80           N  
ATOM    376  CA  ASN A  26      16.501  -6.974 -29.021  1.00  0.80           C  
ATOM    377  C   ASN A  26      16.324  -8.267 -28.181  1.00  0.80           C  
ATOM    378  O   ASN A  26      17.316  -8.872 -27.756  1.00  0.80           O  
ATOM    379  CB  ASN A  26      17.676  -7.099 -29.953  1.00  0.80           C  
ATOM    380  CG  ASN A  26      17.534  -8.238 -30.942  1.00  0.80           C  
ATOM    381  OD1 ASN A  26      16.913  -9.289 -30.696  1.00  0.80           O  
ATOM    382  ND2 ASN A  26      18.108  -8.035 -32.105  1.00  0.80           N  
ATOM    383  H   ASN A  26      17.578  -5.655 -27.715  1.00  0.80           H  
ATOM    384  HA  ASN A  26      15.633  -6.801 -29.642  1.00  0.80           H  
ATOM    385 1HB  ASN A  26      17.804  -6.166 -30.503  1.00  0.80           H  
ATOM    386 2HB  ASN A  26      18.585  -7.254 -29.362  1.00  0.80           H  
ATOM    387 1HD2 ASN A  26      18.055  -8.734 -32.820  1.00  0.80           H  
ATOM    388 2HD2 ASN A  26      18.585  -7.174 -32.285  1.00  0.80           H  
ATOM    389  N   PRO A  27      15.091  -8.813 -28.058  1.00  0.82           N  
ATOM    390  CA  PRO A  27      14.720  -9.915 -27.189  1.00  0.82           C  
ATOM    391  C   PRO A  27      15.284 -11.251 -27.646  1.00  0.82           C  
ATOM    392  O   PRO A  27      15.149 -12.250 -26.942  1.00  0.82           O  
ATOM    393  CB  PRO A  27      13.183  -9.909 -27.268  1.00  0.82           C  
ATOM    394  CG  PRO A  27      12.875  -9.349 -28.618  1.00  0.82           C  
ATOM    395  CD  PRO A  27      13.963  -8.334 -28.893  1.00  0.82           C  
ATOM    396  HA  PRO A  27      15.072  -9.700 -26.178  1.00  0.82           H  
ATOM    397 1HB  PRO A  27      12.794 -10.930 -27.129  1.00  0.82           H  
ATOM    398 2HB  PRO A  27      12.753  -9.297 -26.468  1.00  0.82           H  
ATOM    399 1HG  PRO A  27      12.855 -10.160 -29.357  1.00  0.82           H  
ATOM    400 2HG  PRO A  27      11.865  -8.899 -28.614  1.00  0.82           H  
ATOM    401 1HD  PRO A  27      14.208  -8.381 -29.965  1.00  0.82           H  
ATOM    402 2HD  PRO A  27      13.622  -7.349 -28.571  1.00  0.82           H  
ATOM    403  N   HIS A  28      15.876 -11.290 -28.837  1.00  0.83           N  
ATOM    404  CA  HIS A  28      16.377 -12.540 -29.367  1.00  0.83           C  
ATOM    405  C   HIS A  28      17.878 -12.694 -29.136  1.00  0.83           C  
ATOM    406  O   HIS A  28      18.480 -13.679 -29.573  1.00  0.83           O  
ATOM    407  CB  HIS A  28      16.083 -12.604 -30.860  1.00  0.83           C  
ATOM    408  CG  HIS A  28      14.621 -12.582 -31.168  1.00  0.83           C  
ATOM    409  ND1 HIS A  28      13.781 -13.640 -30.890  1.00  0.83           N  
ATOM    410  CD2 HIS A  28      13.846 -11.620 -31.720  1.00  0.83           C  
ATOM    411  CE1 HIS A  28      12.552 -13.331 -31.263  1.00  0.83           C  
ATOM    412  NE2 HIS A  28      12.564 -12.112 -31.770  1.00  0.83           N  
ATOM    413  H   HIS A  28      16.020 -10.450 -29.393  1.00  0.83           H  
ATOM    414  HA  HIS A  28      15.876 -13.374 -28.879  1.00  0.83           H  
ATOM    415 1HB  HIS A  28      16.555 -11.763 -31.362  1.00  0.83           H  
ATOM    416 2HB  HIS A  28      16.509 -13.515 -31.276  1.00  0.83           H  
ATOM    417  HD2 HIS A  28      14.180 -10.638 -32.060  1.00  0.83           H  
ATOM    418  HE1 HIS A  28      11.677 -13.974 -31.168  1.00  0.83           H  
ATOM    419  HE2 HIS A  28      11.763 -11.616 -32.136  1.00  0.83           H  
ATOM    420  N   SER A  29      18.489 -11.725 -28.453  1.00  0.83           N  
ATOM    421  CA  SER A  29      19.919 -11.805 -28.183  1.00  0.83           C  
ATOM    422  C   SER A  29      20.158 -12.751 -27.019  1.00  0.83           C  
ATOM    423  O   SER A  29      19.223 -13.167 -26.340  1.00  0.83           O  
ATOM    424  CB  SER A  29      20.506 -10.482 -27.772  1.00  0.83           C  
ATOM    425  OG  SER A  29      20.135 -10.187 -26.464  1.00  0.83           O  
ATOM    426  H   SER A  29      17.964 -10.909 -28.125  1.00  0.83           H  
ATOM    427  HA  SER A  29      20.432 -12.185 -29.067  1.00  0.83           H  
ATOM    428 1HB  SER A  29      21.590 -10.518 -27.846  1.00  0.83           H  
ATOM    429 2HB  SER A  29      20.154  -9.689 -28.436  1.00  0.83           H  
ATOM    430  HG  SER A  29      19.262  -9.749 -26.534  1.00  0.83           H  
ATOM    431  N   GLY A  30      21.423 -13.059 -26.761  1.00  0.80           N  
ATOM    432  CA  GLY A  30      21.787 -13.884 -25.616  1.00  0.80           C  
ATOM    433  C   GLY A  30      22.094 -13.061 -24.353  1.00  0.80           C  
ATOM    434  O   GLY A  30      22.596 -13.614 -23.371  1.00  0.80           O  
ATOM    435  H   GLY A  30      22.150 -12.704 -27.362  1.00  0.80           H  
ATOM    436 1HA  GLY A  30      20.975 -14.580 -25.405  1.00  0.80           H  
ATOM    437 2HA  GLY A  30      22.657 -14.486 -25.873  1.00  0.80           H  
ATOM    438  N   LEU A  31      21.866 -11.741 -24.394  1.00  0.76           N  
ATOM    439  CA  LEU A  31      22.223 -10.889 -23.264  1.00  0.76           C  
ATOM    440  C   LEU A  31      21.017 -10.242 -22.569  1.00  0.76           C  
ATOM    441  O   LEU A  31      19.992 -10.004 -23.202  1.00  0.76           O  
ATOM    442  CB  LEU A  31      23.190  -9.796 -23.709  1.00  0.76           C  
ATOM    443  CG  LEU A  31      24.504 -10.225 -24.287  1.00  0.76           C  
ATOM    444  CD1 LEU A  31      25.245  -8.988 -24.720  1.00  0.76           C  
ATOM    445  CD2 LEU A  31      25.289 -10.985 -23.247  1.00  0.76           C  
ATOM    446  H   LEU A  31      21.402 -11.318 -25.202  1.00  0.76           H  
ATOM    447  HA  LEU A  31      22.748 -11.525 -22.563  1.00  0.76           H  
ATOM    448 1HB  LEU A  31      22.697  -9.215 -24.477  1.00  0.76           H  
ATOM    449 2HB  LEU A  31      23.405  -9.143 -22.886  1.00  0.76           H  
ATOM    450  HG  LEU A  31      24.342 -10.854 -25.159  1.00  0.76           H  
ATOM    451 1HD1 LEU A  31      26.203  -9.273 -25.148  1.00  0.76           H  
ATOM    452 2HD1 LEU A  31      24.653  -8.455 -25.464  1.00  0.76           H  
ATOM    453 3HD1 LEU A  31      25.411  -8.341 -23.859  1.00  0.76           H  
ATOM    454 1HD2 LEU A  31      26.251 -11.286 -23.662  1.00  0.76           H  
ATOM    455 2HD2 LEU A  31      25.451 -10.350 -22.381  1.00  0.76           H  
ATOM    456 3HD2 LEU A  31      24.730 -11.873 -22.944  1.00  0.76           H  
ATOM    457  N   PRO A  32      21.133  -9.925 -21.265  1.00  0.71           N  
ATOM    458  CA  PRO A  32      20.157  -9.233 -20.439  1.00  0.71           C  
ATOM    459  C   PRO A  32      19.977  -7.736 -20.707  1.00  0.71           C  
ATOM    460  O   PRO A  32      20.722  -7.094 -21.459  1.00  0.71           O  
ATOM    461  CB  PRO A  32      20.694  -9.491 -19.016  1.00  0.71           C  
ATOM    462  CG  PRO A  32      22.170  -9.708 -19.177  1.00  0.71           C  
ATOM    463  CD  PRO A  32      22.314 -10.419 -20.487  1.00  0.71           C  
ATOM    464  HA  PRO A  32      19.191  -9.735 -20.564  1.00  0.71           H  
ATOM    465 1HB  PRO A  32      20.451  -8.634 -18.369  1.00  0.71           H  
ATOM    466 2HB  PRO A  32      20.176 -10.359 -18.580  1.00  0.71           H  
ATOM    467 1HG  PRO A  32      22.719  -8.769 -19.172  1.00  0.71           H  
ATOM    468 2HG  PRO A  32      22.557 -10.293 -18.330  1.00  0.71           H  
ATOM    469 1HD  PRO A  32      23.263 -10.122 -20.914  1.00  0.71           H  
ATOM    470 2HD  PRO A  32      22.250 -11.508 -20.331  1.00  0.71           H  
ATOM    471  N   VAL A  33      18.945  -7.201 -20.082  1.00  0.68           N  
ATOM    472  CA  VAL A  33      18.645  -5.781 -20.122  1.00  0.68           C  
ATOM    473  C   VAL A  33      18.828  -5.212 -18.717  1.00  0.68           C  
ATOM    474  O   VAL A  33      18.415  -5.846 -17.746  1.00  0.68           O  
ATOM    475  CB  VAL A  33      17.191  -5.554 -20.587  1.00  0.68           C  
ATOM    476  CG1 VAL A  33      16.860  -4.060 -20.601  1.00  0.68           C  
ATOM    477  CG2 VAL A  33      16.982  -6.183 -21.929  1.00  0.68           C  
ATOM    478  H   VAL A  33      18.358  -7.820 -19.523  1.00  0.68           H  
ATOM    479  HA  VAL A  33      19.331  -5.284 -20.805  1.00  0.68           H  
ATOM    480  HB  VAL A  33      16.525  -6.032 -19.878  1.00  0.68           H  
ATOM    481 1HG1 VAL A  33      15.835  -3.929 -20.902  1.00  0.68           H  
ATOM    482 2HG1 VAL A  33      16.994  -3.635 -19.606  1.00  0.68           H  
ATOM    483 3HG1 VAL A  33      17.518  -3.546 -21.306  1.00  0.68           H  
ATOM    484 1HG2 VAL A  33      15.953  -6.046 -22.215  1.00  0.68           H  
ATOM    485 2HG2 VAL A  33      17.642  -5.713 -22.661  1.00  0.68           H  
ATOM    486 3HG2 VAL A  33      17.199  -7.250 -21.875  1.00  0.68           H  
ATOM    487  N   LEU A  34      19.513  -4.076 -18.608  1.00  0.66           N  
ATOM    488  CA  LEU A  34      19.703  -3.415 -17.313  1.00  0.66           C  
ATOM    489  C   LEU A  34      18.858  -2.161 -17.252  1.00  0.66           C  
ATOM    490  O   LEU A  34      18.912  -1.348 -18.169  1.00  0.66           O  
ATOM    491  CB  LEU A  34      21.169  -3.038 -17.068  1.00  0.66           C  
ATOM    492  CG  LEU A  34      21.507  -2.259 -15.765  1.00  0.66           C  
ATOM    493  CD1 LEU A  34      21.206  -3.124 -14.553  1.00  0.66           C  
ATOM    494  CD2 LEU A  34      23.002  -1.884 -15.785  1.00  0.66           C  
ATOM    495  H   LEU A  34      19.862  -3.636 -19.462  1.00  0.66           H  
ATOM    496  HA  LEU A  34      19.385  -4.089 -16.525  1.00  0.66           H  
ATOM    497 1HB  LEU A  34      21.754  -3.900 -17.063  1.00  0.66           H  
ATOM    498 2HB  LEU A  34      21.471  -2.438 -17.879  1.00  0.66           H  
ATOM    499  HG  LEU A  34      20.896  -1.355 -15.705  1.00  0.66           H  
ATOM    500 1HD1 LEU A  34      21.445  -2.574 -13.648  1.00  0.66           H  
ATOM    501 2HD1 LEU A  34      20.151  -3.383 -14.547  1.00  0.66           H  
ATOM    502 3HD1 LEU A  34      21.803  -4.033 -14.595  1.00  0.66           H  
ATOM    503 1HD2 LEU A  34      23.259  -1.341 -14.879  1.00  0.66           H  
ATOM    504 2HD2 LEU A  34      23.603  -2.791 -15.841  1.00  0.66           H  
ATOM    505 3HD2 LEU A  34      23.205  -1.261 -16.651  1.00  0.66           H  
ATOM    506  N   GLU A  35      18.048  -2.030 -16.219  1.00  0.68           N  
ATOM    507  CA  GLU A  35      17.229  -0.843 -16.053  1.00  0.68           C  
ATOM    508  C   GLU A  35      17.679  -0.048 -14.829  1.00  0.68           C  
ATOM    509  O   GLU A  35      17.784  -0.591 -13.729  1.00  0.68           O  
ATOM    510  CB  GLU A  35      15.767  -1.225 -15.926  1.00  0.68           C  
ATOM    511  CG  GLU A  35      14.819  -0.084 -15.786  1.00  0.68           C  
ATOM    512  CD  GLU A  35      13.454  -0.573 -15.601  1.00  0.68           C  
ATOM    513  OE1 GLU A  35      13.260  -1.765 -15.632  1.00  0.68           O  
ATOM    514  OE2 GLU A  35      12.580   0.224 -15.415  1.00  0.68           O  
ATOM    515  H   GLU A  35      18.005  -2.776 -15.532  1.00  0.68           H  
ATOM    516  HA  GLU A  35      17.341  -0.223 -16.930  1.00  0.68           H  
ATOM    517 1HB  GLU A  35      15.469  -1.784 -16.812  1.00  0.68           H  
ATOM    518 2HB  GLU A  35      15.636  -1.880 -15.066  1.00  0.68           H  
ATOM    519 1HG  GLU A  35      15.100   0.522 -14.920  1.00  0.68           H  
ATOM    520 2HG  GLU A  35      14.874   0.546 -16.677  1.00  0.68           H  
ATOM    521  N   LEU A  36      17.949   1.230 -15.018  1.00  0.73           N  
ATOM    522  CA  LEU A  36      18.385   2.057 -13.907  1.00  0.73           C  
ATOM    523  C   LEU A  36      17.289   3.024 -13.484  1.00  0.73           C  
ATOM    524  O   LEU A  36      16.789   3.827 -14.284  1.00  0.73           O  
ATOM    525  CB  LEU A  36      19.628   2.844 -14.292  1.00  0.73           C  
ATOM    526  CG  LEU A  36      20.785   2.059 -14.798  1.00  0.73           C  
ATOM    527  CD1 LEU A  36      21.861   2.993 -15.149  1.00  0.73           C  
ATOM    528  CD2 LEU A  36      21.235   1.106 -13.773  1.00  0.73           C  
ATOM    529  H   LEU A  36      17.857   1.618 -15.954  1.00  0.73           H  
ATOM    530  HA  LEU A  36      18.623   1.418 -13.058  1.00  0.73           H  
ATOM    531 1HB  LEU A  36      19.354   3.561 -15.052  1.00  0.73           H  
ATOM    532 2HB  LEU A  36      19.962   3.388 -13.416  1.00  0.73           H  
ATOM    533  HG  LEU A  36      20.497   1.515 -15.705  1.00  0.73           H  
ATOM    534 1HD1 LEU A  36      22.672   2.428 -15.516  1.00  0.73           H  
ATOM    535 2HD1 LEU A  36      21.519   3.679 -15.910  1.00  0.73           H  
ATOM    536 3HD1 LEU A  36      22.174   3.549 -14.287  1.00  0.73           H  
ATOM    537 1HD2 LEU A  36      22.084   0.552 -14.154  1.00  0.73           H  
ATOM    538 2HD2 LEU A  36      21.529   1.647 -12.873  1.00  0.73           H  
ATOM    539 3HD2 LEU A  36      20.426   0.416 -13.535  1.00  0.73           H  
ATOM    540  N   GLY A  37      16.877   2.929 -12.230  1.00  0.81           N  
ATOM    541  CA  GLY A  37      15.839   3.807 -11.722  1.00  0.81           C  
ATOM    542  C   GLY A  37      14.436   3.397 -12.173  1.00  0.81           C  
ATOM    543  O   GLY A  37      13.714   4.246 -12.694  1.00  0.81           O  
ATOM    544  H   GLY A  37      17.291   2.247 -11.594  1.00  0.81           H  
ATOM    545 1HA  GLY A  37      15.883   3.822 -10.631  1.00  0.81           H  
ATOM    546 2HA  GLY A  37      16.039   4.825 -12.054  1.00  0.81           H  
ATOM    547  N   PRO A  38      13.985   2.143 -11.951  1.00  0.88           N  
ATOM    548  CA  PRO A  38      12.691   1.661 -12.370  1.00  0.88           C  
ATOM    549  C   PRO A  38      11.554   2.471 -11.742  1.00  0.88           C  
ATOM    550  O   PRO A  38      10.483   2.595 -12.344  1.00  0.88           O  
ATOM    551  CB  PRO A  38      12.715   0.207 -11.881  1.00  0.88           C  
ATOM    552  CG  PRO A  38      13.738   0.177 -10.804  1.00  0.88           C  
ATOM    553  CD  PRO A  38      14.768   1.173 -11.218  1.00  0.88           C  
ATOM    554  HA  PRO A  38      12.633   1.702 -13.469  1.00  0.88           H  
ATOM    555 1HB  PRO A  38      11.715  -0.077 -11.528  1.00  0.88           H  
ATOM    556 2HB  PRO A  38      12.955  -0.466 -12.721  1.00  0.88           H  
ATOM    557 1HG  PRO A  38      13.271   0.464  -9.861  1.00  0.88           H  
ATOM    558 2HG  PRO A  38      14.142  -0.829 -10.664  1.00  0.88           H  
ATOM    559 1HD  PRO A  38      15.176   1.629 -10.322  1.00  0.88           H  
ATOM    560 2HD  PRO A  38      15.526   0.691 -11.856  1.00  0.88           H  
ATOM    561  N   GLY A  39      11.783   3.108 -10.584  1.00  0.94           N  
ATOM    562  CA  GLY A  39      10.751   3.956 -10.022  1.00  0.94           C  
ATOM    563  C   GLY A  39       9.468   3.217  -9.719  1.00  0.94           C  
ATOM    564  O   GLY A  39       9.363   2.457  -8.756  1.00  0.94           O  
ATOM    565  H   GLY A  39      12.648   2.995 -10.056  1.00  0.94           H  
ATOM    566 1HA  GLY A  39      11.134   4.401  -9.102  1.00  0.94           H  
ATOM    567 2HA  GLY A  39      10.550   4.776 -10.709  1.00  0.94           H  
ATOM    568  N   THR A  40       8.458   3.546 -10.512  1.00  0.97           N  
ATOM    569  CA  THR A  40       7.122   2.998 -10.393  1.00  0.97           C  
ATOM    570  C   THR A  40       6.904   1.750 -11.267  1.00  0.97           C  
ATOM    571  O   THR A  40       5.828   1.155 -11.247  1.00  0.97           O  
ATOM    572  CB  THR A  40       6.099   4.087 -10.735  1.00  0.97           C  
ATOM    573  OG1 THR A  40       6.274   4.516 -12.090  1.00  0.97           O  
ATOM    574  CG2 THR A  40       6.320   5.295  -9.807  1.00  0.97           C  
ATOM    575  H   THR A  40       8.651   4.189 -11.268  1.00  0.97           H  
ATOM    576  HA  THR A  40       6.968   2.703  -9.354  1.00  0.97           H  
ATOM    577  HB  THR A  40       5.091   3.697 -10.606  1.00  0.97           H  
ATOM    578  HG1 THR A  40       5.551   5.103 -12.336  1.00  0.97           H  
ATOM    579 1HG2 THR A  40       5.596   6.077 -10.043  1.00  0.97           H  
ATOM    580 2HG2 THR A  40       6.195   4.981  -8.775  1.00  0.97           H  
ATOM    581 3HG2 THR A  40       7.328   5.682  -9.946  1.00  0.97           H  
ATOM    582  N   GLY A  41       7.930   1.357 -12.031  1.00  0.96           N  
ATOM    583  CA  GLY A  41       7.878   0.163 -12.877  1.00  0.96           C  
ATOM    584  C   GLY A  41       7.310   0.353 -14.288  1.00  0.96           C  
ATOM    585  O   GLY A  41       7.145  -0.624 -15.019  1.00  0.96           O  
ATOM    586  H   GLY A  41       8.792   1.898 -12.015  1.00  0.96           H  
ATOM    587 1HA  GLY A  41       8.891  -0.238 -12.957  1.00  0.96           H  
ATOM    588 2HA  GLY A  41       7.297  -0.599 -12.363  1.00  0.96           H  
ATOM    589  N   VAL A  42       7.071   1.592 -14.714  1.00  0.92           N  
ATOM    590  CA  VAL A  42       6.510   1.839 -16.048  1.00  0.92           C  
ATOM    591  C   VAL A  42       7.414   1.284 -17.161  1.00  0.92           C  
ATOM    592  O   VAL A  42       6.939   0.656 -18.114  1.00  0.92           O  
ATOM    593  CB  VAL A  42       6.317   3.351 -16.251  1.00  0.92           C  
ATOM    594  CG1 VAL A  42       5.942   3.639 -17.674  1.00  0.92           C  
ATOM    595  CG2 VAL A  42       5.250   3.857 -15.314  1.00  0.92           C  
ATOM    596  H   VAL A  42       7.235   2.367 -14.085  1.00  0.92           H  
ATOM    597  HA  VAL A  42       5.537   1.345 -16.108  1.00  0.92           H  
ATOM    598  HB  VAL A  42       7.260   3.860 -16.047  1.00  0.92           H  
ATOM    599 1HG1 VAL A  42       5.833   4.717 -17.813  1.00  0.92           H  
ATOM    600 2HG1 VAL A  42       6.712   3.268 -18.302  1.00  0.92           H  
ATOM    601 3HG1 VAL A  42       5.004   3.143 -17.915  1.00  0.92           H  
ATOM    602 1HG2 VAL A  42       5.129   4.936 -15.452  1.00  0.92           H  
ATOM    603 2HG2 VAL A  42       4.309   3.353 -15.527  1.00  0.92           H  
ATOM    604 3HG2 VAL A  42       5.547   3.649 -14.294  1.00  0.92           H  
ATOM    605  N   ILE A  43       8.715   1.531 -17.037  1.00  0.85           N  
ATOM    606  CA  ILE A  43       9.689   1.026 -17.993  1.00  0.85           C  
ATOM    607  C   ILE A  43       9.841  -0.480 -17.902  1.00  0.85           C  
ATOM    608  O   ILE A  43       9.853  -1.154 -18.931  1.00  0.85           O  
ATOM    609  CB  ILE A  43      11.027   1.742 -17.863  1.00  0.85           C  
ATOM    610  CG1 ILE A  43      10.870   3.158 -18.292  1.00  0.85           C  
ATOM    611  CG2 ILE A  43      12.055   1.055 -18.668  1.00  0.85           C  
ATOM    612  CD1 ILE A  43      12.023   3.959 -17.961  1.00  0.85           C  
ATOM    613  H   ILE A  43       9.034   2.064 -16.242  1.00  0.85           H  
ATOM    614  HA  ILE A  43       9.329   1.234 -18.986  1.00  0.85           H  
ATOM    615  HB  ILE A  43      11.331   1.748 -16.819  1.00  0.85           H  
ATOM    616 1HG1 ILE A  43      10.735   3.188 -19.365  1.00  0.85           H  
ATOM    617 2HG1 ILE A  43       9.989   3.593 -17.814  1.00  0.85           H  
ATOM    618 1HG2 ILE A  43      12.997   1.573 -18.541  1.00  0.85           H  
ATOM    619 2HG2 ILE A  43      12.149   0.041 -18.305  1.00  0.85           H  
ATOM    620 3HG2 ILE A  43      11.769   1.049 -19.721  1.00  0.85           H  
ATOM    621 1HD1 ILE A  43      11.859   4.971 -18.302  1.00  0.85           H  
ATOM    622 2HD1 ILE A  43      12.161   3.949 -16.878  1.00  0.85           H  
ATOM    623 3HD1 ILE A  43      12.909   3.549 -18.444  1.00  0.85           H  
ATOM    624  N   THR A  44       9.916  -1.020 -16.685  1.00  0.79           N  
ATOM    625  CA  THR A  44      10.054  -2.464 -16.516  1.00  0.79           C  
ATOM    626  C   THR A  44       8.937  -3.151 -17.272  1.00  0.79           C  
ATOM    627  O   THR A  44       9.171  -4.078 -18.051  1.00  0.79           O  
ATOM    628  CB  THR A  44       9.946  -2.863 -15.029  1.00  0.79           C  
ATOM    629  OG1 THR A  44      10.988  -2.257 -14.280  1.00  0.79           O  
ATOM    630  CG2 THR A  44       9.961  -4.374 -14.817  1.00  0.79           C  
ATOM    631  H   THR A  44       9.909  -0.421 -15.874  1.00  0.79           H  
ATOM    632  HA  THR A  44      11.017  -2.782 -16.918  1.00  0.79           H  
ATOM    633  HB  THR A  44       8.995  -2.496 -14.647  1.00  0.79           H  
ATOM    634  HG1 THR A  44      11.808  -2.238 -14.819  1.00  0.79           H  
ATOM    635 1HG2 THR A  44       9.851  -4.591 -13.757  1.00  0.79           H  
ATOM    636 2HG2 THR A  44       9.136  -4.816 -15.364  1.00  0.79           H  
ATOM    637 3HG2 THR A  44      10.876  -4.779 -15.159  1.00  0.79           H  
ATOM    638  N   LYS A  45       7.713  -2.664 -17.076  1.00  0.73           N  
ATOM    639  CA  LYS A  45       6.566  -3.231 -17.748  1.00  0.73           C  
ATOM    640  C   LYS A  45       6.714  -3.163 -19.264  1.00  0.73           C  
ATOM    641  O   LYS A  45       6.515  -4.169 -19.941  1.00  0.73           O  
ATOM    642  CB  LYS A  45       5.295  -2.515 -17.316  1.00  0.73           C  
ATOM    643  CG  LYS A  45       4.014  -3.063 -17.942  1.00  0.73           C  
ATOM    644  CD  LYS A  45       2.782  -2.334 -17.408  1.00  0.73           C  
ATOM    645  CE  LYS A  45       1.503  -2.845 -18.059  1.00  0.73           C  
ATOM    646  NZ  LYS A  45       0.298  -2.138 -17.544  1.00  0.73           N  
ATOM    647  H   LYS A  45       7.572  -1.892 -16.423  1.00  0.73           H  
ATOM    648  HA  LYS A  45       6.488  -4.281 -17.464  1.00  0.73           H  
ATOM    649 1HB  LYS A  45       5.199  -2.569 -16.244  1.00  0.73           H  
ATOM    650 2HB  LYS A  45       5.373  -1.457 -17.576  1.00  0.73           H  
ATOM    651 1HG  LYS A  45       4.064  -2.937 -19.025  1.00  0.73           H  
ATOM    652 2HG  LYS A  45       3.927  -4.126 -17.720  1.00  0.73           H  
ATOM    653 1HD  LYS A  45       2.719  -2.479 -16.327  1.00  0.73           H  
ATOM    654 2HD  LYS A  45       2.883  -1.267 -17.608  1.00  0.73           H  
ATOM    655 1HE  LYS A  45       1.567  -2.696 -19.136  1.00  0.73           H  
ATOM    656 2HE  LYS A  45       1.401  -3.911 -17.855  1.00  0.73           H  
ATOM    657 1HZ  LYS A  45      -0.527  -2.504 -17.997  1.00  0.73           H  
ATOM    658 2HZ  LYS A  45       0.225  -2.280 -16.546  1.00  0.73           H  
ATOM    659 3HZ  LYS A  45       0.378  -1.150 -17.737  1.00  0.73           H  
ATOM    660  N   ALA A  46       7.089  -1.994 -19.807  1.00  0.69           N  
ATOM    661  CA  ALA A  46       7.245  -1.851 -21.257  1.00  0.69           C  
ATOM    662  C   ALA A  46       8.302  -2.819 -21.819  1.00  0.69           C  
ATOM    663  O   ALA A  46       8.129  -3.416 -22.891  1.00  0.69           O  
ATOM    664  CB  ALA A  46       7.631  -0.417 -21.584  1.00  0.69           C  
ATOM    665  H   ALA A  46       7.240  -1.179 -19.207  1.00  0.69           H  
ATOM    666  HA  ALA A  46       6.290  -2.083 -21.723  1.00  0.69           H  
ATOM    667 1HB  ALA A  46       7.720  -0.300 -22.659  1.00  0.69           H  
ATOM    668 2HB  ALA A  46       6.868   0.265 -21.205  1.00  0.69           H  
ATOM    669 3HB  ALA A  46       8.588  -0.186 -21.115  1.00  0.69           H  
ATOM    670  N   ILE A  47       9.379  -3.020 -21.073  1.00  0.67           N  
ATOM    671  CA  ILE A  47      10.436  -3.921 -21.502  1.00  0.67           C  
ATOM    672  C   ILE A  47       9.935  -5.360 -21.574  1.00  0.67           C  
ATOM    673  O   ILE A  47      10.160  -6.070 -22.570  1.00  0.67           O  
ATOM    674  CB  ILE A  47      11.639  -3.830 -20.547  1.00  0.67           C  
ATOM    675  CG1 ILE A  47      12.318  -2.453 -20.658  1.00  0.67           C  
ATOM    676  CG2 ILE A  47      12.617  -4.920 -20.805  1.00  0.67           C  
ATOM    677  CD1 ILE A  47      13.335  -2.207 -19.556  1.00  0.67           C  
ATOM    678  H   ILE A  47       9.480  -2.508 -20.194  1.00  0.67           H  
ATOM    679  HA  ILE A  47      10.761  -3.623 -22.496  1.00  0.67           H  
ATOM    680  HB  ILE A  47      11.281  -3.919 -19.520  1.00  0.67           H  
ATOM    681 1HG1 ILE A  47      12.807  -2.375 -21.606  1.00  0.67           H  
ATOM    682 2HG1 ILE A  47      11.559  -1.678 -20.609  1.00  0.67           H  
ATOM    683 1HG2 ILE A  47      13.439  -4.841 -20.115  1.00  0.67           H  
ATOM    684 2HG2 ILE A  47      12.124  -5.860 -20.667  1.00  0.67           H  
ATOM    685 3HG2 ILE A  47      12.978  -4.834 -21.811  1.00  0.67           H  
ATOM    686 1HD1 ILE A  47      13.781  -1.226 -19.675  1.00  0.67           H  
ATOM    687 2HD1 ILE A  47      12.840  -2.261 -18.582  1.00  0.67           H  
ATOM    688 3HD1 ILE A  47      14.111  -2.958 -19.600  1.00  0.67           H  
ATOM    689  N   LEU A  48       9.234  -5.774 -20.521  1.00  0.66           N  
ATOM    690  CA  LEU A  48       8.714  -7.123 -20.442  1.00  0.66           C  
ATOM    691  C   LEU A  48       7.595  -7.335 -21.472  1.00  0.66           C  
ATOM    692  O   LEU A  48       7.509  -8.391 -22.104  1.00  0.66           O  
ATOM    693  CB  LEU A  48       8.208  -7.375 -19.016  1.00  0.66           C  
ATOM    694  CG  LEU A  48       9.333  -7.338 -17.919  1.00  0.66           C  
ATOM    695  CD1 LEU A  48       8.700  -7.511 -16.549  1.00  0.66           C  
ATOM    696  CD2 LEU A  48      10.390  -8.365 -18.206  1.00  0.66           C  
ATOM    697  H   LEU A  48       9.080  -5.132 -19.740  1.00  0.66           H  
ATOM    698  HA  LEU A  48       9.520  -7.822 -20.656  1.00  0.66           H  
ATOM    699 1HB  LEU A  48       7.473  -6.605 -18.770  1.00  0.66           H  
ATOM    700 2HB  LEU A  48       7.725  -8.349 -18.978  1.00  0.66           H  
ATOM    701  HG  LEU A  48       9.807  -6.370 -17.938  1.00  0.66           H  
ATOM    702 1HD1 LEU A  48       9.465  -7.451 -15.787  1.00  0.66           H  
ATOM    703 2HD1 LEU A  48       7.967  -6.720 -16.391  1.00  0.66           H  
ATOM    704 3HD1 LEU A  48       8.210  -8.479 -16.495  1.00  0.66           H  
ATOM    705 1HD2 LEU A  48      11.162  -8.294 -17.455  1.00  0.66           H  
ATOM    706 2HD2 LEU A  48       9.953  -9.355 -18.197  1.00  0.66           H  
ATOM    707 3HD2 LEU A  48      10.823  -8.173 -19.184  1.00  0.66           H  
ATOM    708  N   ALA A  49       6.777  -6.299 -21.704  1.00  0.66           N  
ATOM    709  CA  ALA A  49       5.660  -6.358 -22.647  1.00  0.66           C  
ATOM    710  C   ALA A  49       6.135  -6.689 -24.053  1.00  0.66           C  
ATOM    711  O   ALA A  49       5.461  -7.405 -24.793  1.00  0.66           O  
ATOM    712  CB  ALA A  49       4.911  -5.037 -22.669  1.00  0.66           C  
ATOM    713  H   ALA A  49       6.895  -5.446 -21.165  1.00  0.66           H  
ATOM    714  HA  ALA A  49       4.986  -7.149 -22.321  1.00  0.66           H  
ATOM    715 1HB  ALA A  49       4.071  -5.106 -23.356  1.00  0.66           H  
ATOM    716 2HB  ALA A  49       4.550  -4.808 -21.667  1.00  0.66           H  
ATOM    717 3HB  ALA A  49       5.588  -4.251 -22.998  1.00  0.66           H  
ATOM    718  N   ARG A  50       7.320  -6.199 -24.411  1.00  0.67           N  
ATOM    719  CA  ARG A  50       7.883  -6.450 -25.730  1.00  0.67           C  
ATOM    720  C   ARG A  50       8.485  -7.843 -25.928  1.00  0.67           C  
ATOM    721  O   ARG A  50       8.915  -8.171 -27.036  1.00  0.67           O  
ATOM    722  CB  ARG A  50       8.923  -5.415 -26.090  1.00  0.67           C  
ATOM    723  CG  ARG A  50       8.374  -4.049 -26.333  1.00  0.67           C  
ATOM    724  CD  ARG A  50       9.417  -3.141 -26.793  1.00  0.67           C  
ATOM    725  NE  ARG A  50       9.945  -3.504 -28.120  1.00  0.67           N  
ATOM    726  CZ  ARG A  50      11.183  -4.024 -28.330  1.00  0.67           C  
ATOM    727  NH1 ARG A  50      11.974  -4.267 -27.355  1.00  0.67           N  
ATOM    728  NH2 ARG A  50      11.648  -4.288 -29.525  1.00  0.67           N  
ATOM    729  H   ARG A  50       7.819  -5.583 -23.764  1.00  0.67           H  
ATOM    730  HA  ARG A  50       7.072  -6.342 -26.449  1.00  0.67           H  
ATOM    731 1HB  ARG A  50       9.643  -5.335 -25.270  1.00  0.67           H  
ATOM    732 2HB  ARG A  50       9.467  -5.729 -26.978  1.00  0.67           H  
ATOM    733 1HG  ARG A  50       7.593  -4.096 -27.090  1.00  0.67           H  
ATOM    734 2HG  ARG A  50       7.958  -3.655 -25.406  1.00  0.67           H  
ATOM    735 1HD  ARG A  50       9.036  -2.121 -26.839  1.00  0.67           H  
ATOM    736 2HD  ARG A  50      10.241  -3.187 -26.092  1.00  0.67           H  
ATOM    737  HE  ARG A  50       9.362  -3.329 -28.928  1.00  0.67           H  
ATOM    738 1HH1 ARG A  50      11.701  -4.094 -26.400  1.00  0.67           H  
ATOM    739 2HH1 ARG A  50      12.902  -4.634 -27.595  1.00  0.67           H  
ATOM    740 1HH2 ARG A  50      11.097  -4.115 -30.351  1.00  0.67           H  
ATOM    741 2HH2 ARG A  50      12.619  -4.639 -29.574  1.00  0.67           H  
ATOM    742  N   GLY A  51       8.546  -8.659 -24.878  1.00  0.68           N  
ATOM    743  CA  GLY A  51       9.103  -9.995 -25.033  1.00  0.68           C  
ATOM    744  C   GLY A  51      10.323 -10.310 -24.177  1.00  0.68           C  
ATOM    745  O   GLY A  51      10.879 -11.404 -24.287  1.00  0.68           O  
ATOM    746  H   GLY A  51       8.172  -8.380 -23.970  1.00  0.68           H  
ATOM    747 1HA  GLY A  51       8.321 -10.717 -24.800  1.00  0.68           H  
ATOM    748 2HA  GLY A  51       9.358 -10.156 -26.079  1.00  0.68           H  
ATOM    749  N   ILE A  52      10.759  -9.396 -23.322  1.00  0.69           N  
ATOM    750  CA  ILE A  52      11.893  -9.734 -22.478  1.00  0.69           C  
ATOM    751  C   ILE A  52      11.430 -10.600 -21.322  1.00  0.69           C  
ATOM    752  O   ILE A  52      10.453 -10.287 -20.647  1.00  0.69           O  
ATOM    753  CB  ILE A  52      12.573  -8.453 -21.984  1.00  0.69           C  
ATOM    754  CG1 ILE A  52      13.040  -7.688 -23.181  1.00  0.69           C  
ATOM    755  CG2 ILE A  52      13.706  -8.701 -20.990  1.00  0.69           C  
ATOM    756  CD1 ILE A  52      14.010  -8.458 -23.976  1.00  0.69           C  
ATOM    757  H   ILE A  52      10.325  -8.475 -23.230  1.00  0.69           H  
ATOM    758  HA  ILE A  52      12.614 -10.302 -23.064  1.00  0.69           H  
ATOM    759  HB  ILE A  52      11.820  -7.859 -21.506  1.00  0.69           H  
ATOM    760 1HG1 ILE A  52      12.175  -7.453 -23.807  1.00  0.69           H  
ATOM    761 2HG1 ILE A  52      13.504  -6.767 -22.877  1.00  0.69           H  
ATOM    762 1HG2 ILE A  52      14.130  -7.749 -20.670  1.00  0.69           H  
ATOM    763 2HG2 ILE A  52      13.325  -9.236 -20.120  1.00  0.69           H  
ATOM    764 3HG2 ILE A  52      14.479  -9.293 -21.470  1.00  0.69           H  
ATOM    765 1HD1 ILE A  52      14.303  -7.893 -24.838  1.00  0.69           H  
ATOM    766 2HD1 ILE A  52      14.888  -8.684 -23.368  1.00  0.69           H  
ATOM    767 3HD1 ILE A  52      13.545  -9.385 -24.291  1.00  0.69           H  
ATOM    768  N   LYS A  53      12.086 -11.737 -21.144  1.00  0.69           N  
ATOM    769  CA  LYS A  53      11.747 -12.639 -20.061  1.00  0.69           C  
ATOM    770  C   LYS A  53      12.215 -11.962 -18.778  1.00  0.69           C  
ATOM    771  O   LYS A  53      13.362 -11.525 -18.742  1.00  0.69           O  
ATOM    772  CB  LYS A  53      12.446 -13.987 -20.234  1.00  0.69           C  
ATOM    773  CG  LYS A  53      12.062 -15.026 -19.203  1.00  0.69           C  
ATOM    774  CD  LYS A  53      12.789 -16.335 -19.414  1.00  0.69           C  
ATOM    775  CE  LYS A  53      12.364 -17.340 -18.371  1.00  0.69           C  
ATOM    776  NZ  LYS A  53      13.167 -18.583 -18.428  1.00  0.69           N  
ATOM    777  H   LYS A  53      12.853 -11.959 -21.765  1.00  0.69           H  
ATOM    778  HA  LYS A  53      10.675 -12.798 -20.065  1.00  0.69           H  
ATOM    779 1HB  LYS A  53      12.214 -14.392 -21.221  1.00  0.69           H  
ATOM    780 2HB  LYS A  53      13.527 -13.846 -20.183  1.00  0.69           H  
ATOM    781 1HG  LYS A  53      12.301 -14.662 -18.210  1.00  0.69           H  
ATOM    782 2HG  LYS A  53      10.991 -15.209 -19.257  1.00  0.69           H  
ATOM    783 1HD  LYS A  53      12.571 -16.729 -20.408  1.00  0.69           H  
ATOM    784 2HD  LYS A  53      13.865 -16.175 -19.327  1.00  0.69           H  
ATOM    785 1HE  LYS A  53      12.469 -16.889 -17.397  1.00  0.69           H  
ATOM    786 2HE  LYS A  53      11.317 -17.594 -18.525  1.00  0.69           H  
ATOM    787 1HZ  LYS A  53      12.855 -19.212 -17.702  1.00  0.69           H  
ATOM    788 2HZ  LYS A  53      13.068 -19.021 -19.326  1.00  0.69           H  
ATOM    789 3HZ  LYS A  53      14.153 -18.354 -18.264  1.00  0.69           H  
ATOM    790  N   PRO A  54      11.423 -11.886 -17.699  1.00  0.69           N  
ATOM    791  CA  PRO A  54      11.808 -11.280 -16.430  1.00  0.69           C  
ATOM    792  C   PRO A  54      13.183 -11.700 -15.915  1.00  0.69           C  
ATOM    793  O   PRO A  54      13.931 -10.861 -15.422  1.00  0.69           O  
ATOM    794  CB  PRO A  54      10.692 -11.779 -15.516  1.00  0.69           C  
ATOM    795  CG  PRO A  54       9.490 -11.900 -16.421  1.00  0.69           C  
ATOM    796  CD  PRO A  54      10.037 -12.400 -17.731  1.00  0.69           C  
ATOM    797  HA  PRO A  54      11.769 -10.192 -16.520  1.00  0.69           H  
ATOM    798 1HB  PRO A  54      10.990 -12.735 -15.064  1.00  0.69           H  
ATOM    799 2HB  PRO A  54      10.533 -11.074 -14.700  1.00  0.69           H  
ATOM    800 1HG  PRO A  54       8.751 -12.587 -15.981  1.00  0.69           H  
ATOM    801 2HG  PRO A  54       8.993 -10.924 -16.520  1.00  0.69           H  
ATOM    802 1HD  PRO A  54      10.007 -13.492 -17.776  1.00  0.69           H  
ATOM    803 2HD  PRO A  54       9.458 -11.917 -18.536  1.00  0.69           H  
ATOM    804  N   GLU A  55      13.576 -12.954 -16.141  1.00  0.68           N  
ATOM    805  CA  GLU A  55      14.874 -13.454 -15.679  1.00  0.68           C  
ATOM    806  C   GLU A  55      16.062 -12.746 -16.336  1.00  0.68           C  
ATOM    807  O   GLU A  55      17.176 -12.753 -15.805  1.00  0.68           O  
ATOM    808  CB  GLU A  55      14.981 -14.964 -15.919  1.00  0.68           C  
ATOM    809  CG  GLU A  55      14.060 -15.806 -15.028  1.00  0.68           C  
ATOM    810  CD  GLU A  55      14.171 -17.313 -15.262  1.00  0.68           C  
ATOM    811  OE1 GLU A  55      14.813 -17.722 -16.216  1.00  0.68           O  
ATOM    812  OE2 GLU A  55      13.589 -18.049 -14.508  1.00  0.68           O  
ATOM    813  H   GLU A  55      12.947 -13.596 -16.590  1.00  0.68           H  
ATOM    814  HA  GLU A  55      14.934 -13.274 -14.604  1.00  0.68           H  
ATOM    815 1HB  GLU A  55      14.738 -15.181 -16.959  1.00  0.68           H  
ATOM    816 2HB  GLU A  55      16.007 -15.287 -15.747  1.00  0.68           H  
ATOM    817 1HG  GLU A  55      14.298 -15.594 -13.986  1.00  0.68           H  
ATOM    818 2HG  GLU A  55      13.031 -15.490 -15.205  1.00  0.68           H  
ATOM    819  N   SER A  56      15.837 -12.190 -17.526  1.00  0.66           N  
ATOM    820  CA  SER A  56      16.864 -11.509 -18.291  1.00  0.66           C  
ATOM    821  C   SER A  56      16.877 -10.010 -18.006  1.00  0.66           C  
ATOM    822  O   SER A  56      17.622  -9.273 -18.656  1.00  0.66           O  
ATOM    823  CB  SER A  56      16.686 -11.771 -19.775  1.00  0.66           C  
ATOM    824  OG  SER A  56      15.511 -11.208 -20.258  1.00  0.66           O  
ATOM    825  H   SER A  56      14.893 -12.185 -17.901  1.00  0.66           H  
ATOM    826  HA  SER A  56      17.832 -11.913 -17.994  1.00  0.66           H  
ATOM    827 1HB  SER A  56      17.534 -11.383 -20.327  1.00  0.66           H  
ATOM    828 2HB  SER A  56      16.657 -12.846 -19.937  1.00  0.66           H  
ATOM    829  HG  SER A  56      14.837 -11.346 -19.557  1.00  0.66           H  
ATOM    830  N   LEU A  57      16.020  -9.551 -17.089  1.00  0.65           N  
ATOM    831  CA  LEU A  57      15.977  -8.139 -16.748  1.00  0.65           C  
ATOM    832  C   LEU A  57      16.505  -7.906 -15.332  1.00  0.65           C  
ATOM    833  O   LEU A  57      16.056  -8.533 -14.366  1.00  0.65           O  
ATOM    834  CB  LEU A  57      14.551  -7.586 -16.941  1.00  0.65           C  
ATOM    835  CG  LEU A  57      14.288  -6.089 -16.541  1.00  0.65           C  
ATOM    836  CD1 LEU A  57      15.110  -5.148 -17.373  1.00  0.65           C  
ATOM    837  CD2 LEU A  57      12.836  -5.777 -16.791  1.00  0.65           C  
ATOM    838  H   LEU A  57      15.400 -10.187 -16.585  1.00  0.65           H  
ATOM    839  HA  LEU A  57      16.625  -7.598 -17.434  1.00  0.65           H  
ATOM    840 1HB  LEU A  57      14.289  -7.691 -17.991  1.00  0.65           H  
ATOM    841 2HB  LEU A  57      13.868  -8.209 -16.362  1.00  0.65           H  
ATOM    842  HG  LEU A  57      14.541  -5.930 -15.495  1.00  0.65           H  
ATOM    843 1HD1 LEU A  57      14.892  -4.121 -17.079  1.00  0.65           H  
ATOM    844 2HD1 LEU A  57      16.150  -5.345 -17.208  1.00  0.65           H  
ATOM    845 3HD1 LEU A  57      14.875  -5.283 -18.410  1.00  0.65           H  
ATOM    846 1HD2 LEU A  57      12.653  -4.736 -16.526  1.00  0.65           H  
ATOM    847 2HD2 LEU A  57      12.603  -5.928 -17.844  1.00  0.65           H  
ATOM    848 3HD2 LEU A  57      12.215  -6.431 -16.188  1.00  0.65           H  
ATOM    849  N   THR A  58      17.488  -7.021 -15.241  1.00  0.66           N  
ATOM    850  CA  THR A  58      18.108  -6.612 -13.989  1.00  0.66           C  
ATOM    851  C   THR A  58      17.742  -5.167 -13.785  1.00  0.66           C  
ATOM    852  O   THR A  58      17.781  -4.394 -14.739  1.00  0.66           O  
ATOM    853  CB  THR A  58      19.644  -6.761 -14.004  1.00  0.66           C  
ATOM    854  OG1 THR A  58      19.988  -8.135 -14.212  1.00  0.66           O  
ATOM    855  CG2 THR A  58      20.267  -6.284 -12.677  1.00  0.66           C  
ATOM    856  H   THR A  58      17.813  -6.584 -16.104  1.00  0.66           H  
ATOM    857  HA  THR A  58      17.696  -7.193 -13.170  1.00  0.66           H  
ATOM    858  HB  THR A  58      20.050  -6.167 -14.821  1.00  0.66           H  
ATOM    859  HG1 THR A  58      19.583  -8.667 -13.523  1.00  0.66           H  
ATOM    860 1HG2 THR A  58      21.348  -6.404 -12.721  1.00  0.66           H  
ATOM    861 2HG2 THR A  58      20.033  -5.234 -12.506  1.00  0.66           H  
ATOM    862 3HG2 THR A  58      19.869  -6.881 -11.855  1.00  0.66           H  
ATOM    863  N   ALA A  59      17.355  -4.801 -12.578  1.00  0.68           N  
ATOM    864  CA  ALA A  59      16.965  -3.418 -12.357  1.00  0.68           C  
ATOM    865  C   ALA A  59      17.579  -2.870 -11.077  1.00  0.68           C  
ATOM    866  O   ALA A  59      17.644  -3.573 -10.078  1.00  0.68           O  
ATOM    867  CB  ALA A  59      15.444  -3.341 -12.305  1.00  0.68           C  
ATOM    868  H   ALA A  59      17.347  -5.495 -11.828  1.00  0.68           H  
ATOM    869  HA  ALA A  59      17.329  -2.824 -13.184  1.00  0.68           H  
ATOM    870 1HB  ALA A  59      15.138  -2.308 -12.165  1.00  0.68           H  
ATOM    871 2HB  ALA A  59      15.025  -3.718 -13.242  1.00  0.68           H  
ATOM    872 3HB  ALA A  59      15.110  -3.941 -11.501  1.00  0.68           H  
ATOM    873  N   ILE A  60      17.999  -1.602 -11.108  1.00  0.74           N  
ATOM    874  CA  ILE A  60      18.584  -0.926  -9.942  1.00  0.74           C  
ATOM    875  C   ILE A  60      17.765   0.227  -9.367  1.00  0.74           C  
ATOM    876  O   ILE A  60      17.492   1.222 -10.050  1.00  0.74           O  
ATOM    877  CB  ILE A  60      19.998  -0.402 -10.253  1.00  0.74           C  
ATOM    878  CG1 ILE A  60      20.960  -1.573 -10.570  1.00  0.74           C  
ATOM    879  CG2 ILE A  60      20.508   0.429  -9.089  1.00  0.74           C  
ATOM    880  CD1 ILE A  60      22.320  -1.137 -11.075  1.00  0.74           C  
ATOM    881  H   ILE A  60      17.920  -1.103 -11.991  1.00  0.74           H  
ATOM    882  HA  ILE A  60      18.691  -1.666  -9.156  1.00  0.74           H  
ATOM    883  HB  ILE A  60      19.957   0.225 -11.135  1.00  0.74           H  
ATOM    884 1HG1 ILE A  60      21.116  -2.135  -9.661  1.00  0.74           H  
ATOM    885 2HG1 ILE A  60      20.505  -2.228 -11.311  1.00  0.74           H  
ATOM    886 1HG2 ILE A  60      21.495   0.816  -9.318  1.00  0.74           H  
ATOM    887 2HG2 ILE A  60      19.836   1.265  -8.907  1.00  0.74           H  
ATOM    888 3HG2 ILE A  60      20.555  -0.192  -8.190  1.00  0.74           H  
ATOM    889 1HD1 ILE A  60      22.932  -1.994 -11.248  1.00  0.74           H  
ATOM    890 2HD1 ILE A  60      22.214  -0.600 -11.986  1.00  0.74           H  
ATOM    891 3HD1 ILE A  60      22.803  -0.500 -10.344  1.00  0.74           H  
ATOM    892  N   GLU A  61      17.420   0.108  -8.080  1.00  0.82           N  
ATOM    893  CA  GLU A  61      16.595   1.112  -7.399  1.00  0.82           C  
ATOM    894  C   GLU A  61      17.168   1.487  -6.033  1.00  0.82           C  
ATOM    895  O   GLU A  61      17.449   0.625  -5.206  1.00  0.82           O  
ATOM    896  CB  GLU A  61      15.167   0.573  -7.237  1.00  0.82           C  
ATOM    897  CG  GLU A  61      14.149   1.519  -6.589  1.00  0.82           C  
ATOM    898  CD  GLU A  61      13.857   2.749  -7.417  1.00  0.82           C  
ATOM    899  OE1 GLU A  61      13.575   2.588  -8.574  1.00  0.82           O  
ATOM    900  OE2 GLU A  61      13.898   3.836  -6.901  1.00  0.82           O  
ATOM    901  H   GLU A  61      17.722  -0.732  -7.581  1.00  0.82           H  
ATOM    902  HA  GLU A  61      16.570   2.013  -8.011  1.00  0.82           H  
ATOM    903 1HB  GLU A  61      14.791   0.267  -8.190  1.00  0.82           H  
ATOM    904 2HB  GLU A  61      15.201  -0.322  -6.612  1.00  0.82           H  
ATOM    905 1HG  GLU A  61      13.213   0.972  -6.446  1.00  0.82           H  
ATOM    906 2HG  GLU A  61      14.503   1.806  -5.613  1.00  0.82           H  
ATOM    907  N   TYR A  62      17.355   2.781  -5.802  1.00  0.93           N  
ATOM    908  CA  TYR A  62      17.936   3.280  -4.550  1.00  0.93           C  
ATOM    909  C   TYR A  62      16.983   3.242  -3.349  1.00  0.93           C  
ATOM    910  O   TYR A  62      17.422   3.275  -2.199  1.00  0.93           O  
ATOM    911  CB  TYR A  62      18.432   4.703  -4.767  1.00  0.93           C  
ATOM    912  CG  TYR A  62      17.304   5.670  -4.935  1.00  0.93           C  
ATOM    913  CD1 TYR A  62      16.777   6.336  -3.830  1.00  0.93           C  
ATOM    914  CD2 TYR A  62      16.759   5.861  -6.184  1.00  0.93           C  
ATOM    915  CE1 TYR A  62      15.713   7.198  -3.992  1.00  0.93           C  
ATOM    916  CE2 TYR A  62      15.701   6.717  -6.340  1.00  0.93           C  
ATOM    917  CZ  TYR A  62      15.182   7.381  -5.255  1.00  0.93           C  
ATOM    918  OH  TYR A  62      14.133   8.214  -5.437  1.00  0.93           O  
ATOM    919  H   TYR A  62      17.093   3.441  -6.521  1.00  0.93           H  
ATOM    920  HA  TYR A  62      18.791   2.650  -4.304  1.00  0.93           H  
ATOM    921 1HB  TYR A  62      19.036   5.018  -3.916  1.00  0.93           H  
ATOM    922 2HB  TYR A  62      19.062   4.742  -5.657  1.00  0.93           H  
ATOM    923  HD1 TYR A  62      17.202   6.173  -2.840  1.00  0.93           H  
ATOM    924  HD2 TYR A  62      17.162   5.327  -7.045  1.00  0.93           H  
ATOM    925  HE1 TYR A  62      15.294   7.722  -3.134  1.00  0.93           H  
ATOM    926  HE2 TYR A  62      15.264   6.866  -7.328  1.00  0.93           H  
ATOM    927  HH  TYR A  62      13.872   8.155  -6.368  1.00  0.93           H  
ATOM    928  N   SER A  63      15.679   3.217  -3.611  1.00  1.04           N  
ATOM    929  CA  SER A  63      14.679   3.231  -2.548  1.00  1.04           C  
ATOM    930  C   SER A  63      14.165   1.867  -2.141  1.00  1.04           C  
ATOM    931  O   SER A  63      13.494   1.200  -2.927  1.00  1.04           O  
ATOM    932  CB  SER A  63      13.474   4.038  -2.956  1.00  1.04           C  
ATOM    933  OG  SER A  63      12.422   3.822  -2.029  1.00  1.04           O  
ATOM    934  H   SER A  63      15.379   3.194  -4.579  1.00  1.04           H  
ATOM    935  HA  SER A  63      15.133   3.696  -1.672  1.00  1.04           H  
ATOM    936 1HB  SER A  63      13.729   5.094  -2.989  1.00  1.04           H  
ATOM    937 2HB  SER A  63      13.162   3.746  -3.959  1.00  1.04           H  
ATOM    938  HG  SER A  63      12.700   4.266  -1.218  1.00  1.04           H  
ATOM    939  N   THR A  64      14.362   1.506  -0.875  1.00  1.13           N  
ATOM    940  CA  THR A  64      13.904   0.213  -0.373  1.00  1.13           C  
ATOM    941  C   THR A  64      12.387   0.044  -0.489  1.00  1.13           C  
ATOM    942  O   THR A  64      11.905  -1.030  -0.853  1.00  1.13           O  
ATOM    943  CB  THR A  64      14.322  -0.024   1.087  1.00  1.13           C  
ATOM    944  OG1 THR A  64      15.760  -0.041   1.189  1.00  1.13           O  
ATOM    945  CG2 THR A  64      13.757  -1.359   1.553  1.00  1.13           C  
ATOM    946  H   THR A  64      14.898   2.115  -0.271  1.00  1.13           H  
ATOM    947  HA  THR A  64      14.378  -0.561  -0.973  1.00  1.13           H  
ATOM    948  HB  THR A  64      13.929   0.775   1.716  1.00  1.13           H  
ATOM    949  HG1 THR A  64      16.012  -0.158   2.113  1.00  1.13           H  
ATOM    950 1HG2 THR A  64      14.044  -1.536   2.588  1.00  1.13           H  
ATOM    951 2HG2 THR A  64      12.669  -1.335   1.477  1.00  1.13           H  
ATOM    952 3HG2 THR A  64      14.146  -2.161   0.924  1.00  1.13           H  
ATOM    953  N   ASP A  65      11.624   1.093  -0.169  1.00  1.20           N  
ATOM    954  CA  ASP A  65      10.168   0.984  -0.236  1.00  1.20           C  
ATOM    955  C   ASP A  65       9.711   0.630  -1.654  1.00  1.20           C  
ATOM    956  O   ASP A  65       8.847  -0.239  -1.847  1.00  1.20           O  
ATOM    957  CB  ASP A  65       9.518   2.322   0.145  1.00  1.20           C  
ATOM    958  CG  ASP A  65       9.637   2.702   1.626  1.00  1.20           C  
ATOM    959  OD1 ASP A  65       9.972   1.859   2.422  1.00  1.20           O  
ATOM    960  OD2 ASP A  65       9.406   3.871   1.945  1.00  1.20           O  
ATOM    961  H   ASP A  65      12.060   1.955   0.115  1.00  1.20           H  
ATOM    962  HA  ASP A  65       9.839   0.202   0.447  1.00  1.20           H  
ATOM    963 1HB  ASP A  65       9.979   3.113  -0.435  1.00  1.20           H  
ATOM    964 2HB  ASP A  65       8.462   2.298  -0.130  1.00  1.20           H  
ATOM    965  N   PHE A  66      10.322   1.279  -2.654  1.00  1.22           N  
ATOM    966  CA  PHE A  66       9.934   1.006  -4.033  1.00  1.22           C  
ATOM    967  C   PHE A  66      10.494  -0.317  -4.496  1.00  1.22           C  
ATOM    968  O   PHE A  66       9.810  -1.070  -5.183  1.00  1.22           O  
ATOM    969  CB  PHE A  66      10.279   2.193  -4.909  1.00  1.22           C  
ATOM    970  CG  PHE A  66       9.293   3.252  -4.572  1.00  1.22           C  
ATOM    971  CD1 PHE A  66       9.374   3.860  -3.345  1.00  1.22           C  
ATOM    972  CD2 PHE A  66       8.271   3.611  -5.427  1.00  1.22           C  
ATOM    973  CE1 PHE A  66       8.467   4.786  -2.943  1.00  1.22           C  
ATOM    974  CE2 PHE A  66       7.354   4.557  -5.033  1.00  1.22           C  
ATOM    975  CZ  PHE A  66       7.459   5.140  -3.768  1.00  1.22           C  
ATOM    976  H   PHE A  66      11.042   1.988  -2.449  1.00  1.22           H  
ATOM    977  HA  PHE A  66       8.848   0.921  -4.062  1.00  1.22           H  
ATOM    978 1HB  PHE A  66      11.285   2.548  -4.702  1.00  1.22           H  
ATOM    979 2HB  PHE A  66      10.201   1.942  -5.971  1.00  1.22           H  
ATOM    980  HD1 PHE A  66      10.168   3.571  -2.682  1.00  1.22           H  
ATOM    981  HD2 PHE A  66       8.193   3.133  -6.408  1.00  1.22           H  
ATOM    982  HE1 PHE A  66       8.549   5.244  -1.956  1.00  1.22           H  
ATOM    983  HE2 PHE A  66       6.549   4.837  -5.697  1.00  1.22           H  
ATOM    984  HZ  PHE A  66       6.745   5.877  -3.421  1.00  1.22           H  
ATOM    985  N   TYR A  67      11.704  -0.638  -4.058  1.00  1.20           N  
ATOM    986  CA  TYR A  67      12.350  -1.892  -4.390  1.00  1.20           C  
ATOM    987  C   TYR A  67      11.433  -3.048  -4.029  1.00  1.20           C  
ATOM    988  O   TYR A  67      11.158  -3.920  -4.858  1.00  1.20           O  
ATOM    989  CB  TYR A  67      13.645  -2.005  -3.592  1.00  1.20           C  
ATOM    990  CG  TYR A  67      14.382  -3.258  -3.726  1.00  1.20           C  
ATOM    991  CD1 TYR A  67      15.199  -3.440  -4.775  1.00  1.20           C  
ATOM    992  CD2 TYR A  67      14.236  -4.254  -2.770  1.00  1.20           C  
ATOM    993  CE1 TYR A  67      15.875  -4.597  -4.887  1.00  1.20           C  
ATOM    994  CE2 TYR A  67      14.926  -5.441  -2.900  1.00  1.20           C  
ATOM    995  CZ  TYR A  67      15.754  -5.607  -3.978  1.00  1.20           C  
ATOM    996  OH  TYR A  67      16.474  -6.782  -4.160  1.00  1.20           O  
ATOM    997  H   TYR A  67      12.220   0.025  -3.489  1.00  1.20           H  
ATOM    998  HA  TYR A  67      12.553  -1.921  -5.460  1.00  1.20           H  
ATOM    999 1HB  TYR A  67      14.314  -1.185  -3.869  1.00  1.20           H  
ATOM   1000 2HB  TYR A  67      13.418  -1.889  -2.558  1.00  1.20           H  
ATOM   1001  HD1 TYR A  67      15.323  -2.656  -5.525  1.00  1.20           H  
ATOM   1002  HD2 TYR A  67      13.574  -4.095  -1.923  1.00  1.20           H  
ATOM   1003  HE1 TYR A  67      16.509  -4.714  -5.696  1.00  1.20           H  
ATOM   1004  HE2 TYR A  67      14.814  -6.231  -2.158  1.00  1.20           H  
ATOM   1005  HH  TYR A  67      16.863  -6.807  -5.071  1.00  1.20           H  
ATOM   1006  N   ASN A  68      10.931  -3.038  -2.793  1.00  1.15           N  
ATOM   1007  CA  ASN A  68      10.054  -4.095  -2.330  1.00  1.15           C  
ATOM   1008  C   ASN A  68       8.754  -4.172  -3.130  1.00  1.15           C  
ATOM   1009  O   ASN A  68       8.307  -5.266  -3.489  1.00  1.15           O  
ATOM   1010  CB  ASN A  68       9.776  -3.898  -0.855  1.00  1.15           C  
ATOM   1011  CG  ASN A  68      10.943  -4.285   0.011  1.00  1.15           C  
ATOM   1012  OD1 ASN A  68      11.801  -5.067  -0.413  1.00  1.15           O  
ATOM   1013  ND2 ASN A  68      10.993  -3.765   1.211  1.00  1.15           N  
ATOM   1014  H   ASN A  68      11.189  -2.282  -2.155  1.00  1.15           H  
ATOM   1015  HA  ASN A  68      10.572  -5.045  -2.463  1.00  1.15           H  
ATOM   1016 1HB  ASN A  68       9.542  -2.843  -0.675  1.00  1.15           H  
ATOM   1017 2HB  ASN A  68       8.908  -4.481  -0.566  1.00  1.15           H  
ATOM   1018 1HD2 ASN A  68      11.745  -4.004   1.826  1.00  1.15           H  
ATOM   1019 2HD2 ASN A  68      10.280  -3.133   1.512  1.00  1.15           H  
ATOM   1020  N   GLN A  69       8.145  -3.030  -3.468  1.00  1.08           N  
ATOM   1021  CA  GLN A  69       6.923  -3.139  -4.260  1.00  1.08           C  
ATOM   1022  C   GLN A  69       7.201  -3.653  -5.661  1.00  1.08           C  
ATOM   1023  O   GLN A  69       6.426  -4.448  -6.210  1.00  1.08           O  
ATOM   1024  CB  GLN A  69       6.195  -1.816  -4.368  1.00  1.08           C  
ATOM   1025  CG  GLN A  69       4.856  -1.942  -5.145  1.00  1.08           C  
ATOM   1026  CD  GLN A  69       3.807  -2.854  -4.454  1.00  1.08           C  
ATOM   1027  OE1 GLN A  69       3.465  -2.659  -3.273  1.00  1.08           O  
ATOM   1028  NE2 GLN A  69       3.285  -3.840  -5.193  1.00  1.08           N  
ATOM   1029  H   GLN A  69       8.503  -2.121  -3.162  1.00  1.08           H  
ATOM   1030  HA  GLN A  69       6.263  -3.850  -3.774  1.00  1.08           H  
ATOM   1031 1HB  GLN A  69       5.991  -1.453  -3.370  1.00  1.08           H  
ATOM   1032 2HB  GLN A  69       6.837  -1.086  -4.869  1.00  1.08           H  
ATOM   1033 1HG  GLN A  69       4.427  -0.967  -5.304  1.00  1.08           H  
ATOM   1034 2HG  GLN A  69       5.086  -2.389  -6.112  1.00  1.08           H  
ATOM   1035 1HE2 GLN A  69       2.590  -4.448  -4.806  1.00  1.08           H  
ATOM   1036 2HE2 GLN A  69       3.579  -3.972  -6.155  1.00  1.08           H  
ATOM   1037  N   LEU A  70       8.311  -3.218  -6.242  1.00  1.01           N  
ATOM   1038  CA  LEU A  70       8.665  -3.643  -7.578  1.00  1.01           C  
ATOM   1039  C   LEU A  70       8.931  -5.132  -7.607  1.00  1.01           C  
ATOM   1040  O   LEU A  70       8.488  -5.822  -8.523  1.00  1.01           O  
ATOM   1041  CB  LEU A  70       9.885  -2.881  -8.047  1.00  1.01           C  
ATOM   1042  CG  LEU A  70       9.698  -1.402  -8.349  1.00  1.01           C  
ATOM   1043  CD1 LEU A  70      11.056  -0.770  -8.536  1.00  1.01           C  
ATOM   1044  CD2 LEU A  70       8.874  -1.257  -9.615  1.00  1.01           C  
ATOM   1045  H   LEU A  70       8.920  -2.563  -5.753  1.00  1.01           H  
ATOM   1046  HA  LEU A  70       7.835  -3.421  -8.244  1.00  1.01           H  
ATOM   1047 1HB  LEU A  70      10.680  -2.987  -7.308  1.00  1.01           H  
ATOM   1048 2HB  LEU A  70      10.191  -3.318  -8.942  1.00  1.01           H  
ATOM   1049  HG  LEU A  70       9.189  -0.910  -7.527  1.00  1.01           H  
ATOM   1050 1HD1 LEU A  70      10.941   0.296  -8.759  1.00  1.01           H  
ATOM   1051 2HD1 LEU A  70      11.637  -0.883  -7.621  1.00  1.01           H  
ATOM   1052 3HD1 LEU A  70      11.566  -1.260  -9.351  1.00  1.01           H  
ATOM   1053 1HD2 LEU A  70       8.752  -0.197  -9.828  1.00  1.01           H  
ATOM   1054 2HD2 LEU A  70       9.387  -1.743 -10.446  1.00  1.01           H  
ATOM   1055 3HD2 LEU A  70       7.896  -1.716  -9.470  1.00  1.01           H  
ATOM   1056  N   LEU A  71       9.580  -5.644  -6.565  1.00  0.94           N  
ATOM   1057  CA  LEU A  71       9.867  -7.061  -6.480  1.00  0.94           C  
ATOM   1058  C   LEU A  71       8.564  -7.842  -6.368  1.00  0.94           C  
ATOM   1059  O   LEU A  71       8.366  -8.844  -7.043  1.00  0.94           O  
ATOM   1060  CB  LEU A  71      10.785  -7.341  -5.289  1.00  0.94           C  
ATOM   1061  CG  LEU A  71      11.208  -8.787  -5.107  1.00  0.94           C  
ATOM   1062  CD1 LEU A  71      11.945  -9.258  -6.368  1.00  0.94           C  
ATOM   1063  CD2 LEU A  71      12.120  -8.875  -3.887  1.00  0.94           C  
ATOM   1064  H   LEU A  71       9.933  -5.021  -5.836  1.00  0.94           H  
ATOM   1065  HA  LEU A  71      10.372  -7.372  -7.390  1.00  0.94           H  
ATOM   1066 1HB  LEU A  71      11.685  -6.731  -5.395  1.00  0.94           H  
ATOM   1067 2HB  LEU A  71      10.271  -7.024  -4.379  1.00  0.94           H  
ATOM   1068  HG  LEU A  71      10.328  -9.416  -4.963  1.00  0.94           H  
ATOM   1069 1HD1 LEU A  71      12.253 -10.297  -6.247  1.00  0.94           H  
ATOM   1070 2HD1 LEU A  71      11.284  -9.180  -7.237  1.00  0.94           H  
ATOM   1071 3HD1 LEU A  71      12.825  -8.638  -6.525  1.00  0.94           H  
ATOM   1072 1HD2 LEU A  71      12.439  -9.908  -3.741  1.00  0.94           H  
ATOM   1073 2HD2 LEU A  71      12.998  -8.241  -4.042  1.00  0.94           H  
ATOM   1074 3HD2 LEU A  71      11.578  -8.532  -3.005  1.00  0.94           H  
ATOM   1075  N   ARG A  72       7.640  -7.379  -5.527  1.00  0.87           N  
ATOM   1076  CA  ARG A  72       6.354  -8.059  -5.417  1.00  0.87           C  
ATOM   1077  C   ARG A  72       5.572  -8.024  -6.737  1.00  0.87           C  
ATOM   1078  O   ARG A  72       4.915  -9.000  -7.108  1.00  0.87           O  
ATOM   1079  CB  ARG A  72       5.489  -7.426  -4.327  1.00  0.87           C  
ATOM   1080  CG  ARG A  72       5.921  -7.696  -2.884  1.00  0.87           C  
ATOM   1081  CD  ARG A  72       4.852  -7.287  -1.915  1.00  0.87           C  
ATOM   1082  NE  ARG A  72       4.639  -5.836  -1.882  1.00  0.87           N  
ATOM   1083  CZ  ARG A  72       5.284  -4.982  -1.059  1.00  0.87           C  
ATOM   1084  NH1 ARG A  72       6.160  -5.440  -0.189  1.00  0.87           N  
ATOM   1085  NH2 ARG A  72       5.027  -3.687  -1.116  1.00  0.87           N  
ATOM   1086  H   ARG A  72       7.831  -6.555  -4.954  1.00  0.87           H  
ATOM   1087  HA  ARG A  72       6.541  -9.100  -5.154  1.00  0.87           H  
ATOM   1088 1HB  ARG A  72       5.488  -6.343  -4.464  1.00  0.87           H  
ATOM   1089 2HB  ARG A  72       4.462  -7.768  -4.438  1.00  0.87           H  
ATOM   1090 1HG  ARG A  72       6.120  -8.759  -2.756  1.00  0.87           H  
ATOM   1091 2HG  ARG A  72       6.823  -7.129  -2.662  1.00  0.87           H  
ATOM   1092 1HD  ARG A  72       3.913  -7.760  -2.196  1.00  0.87           H  
ATOM   1093 2HD  ARG A  72       5.134  -7.611  -0.914  1.00  0.87           H  
ATOM   1094  HE  ARG A  72       3.971  -5.440  -2.530  1.00  0.87           H  
ATOM   1095 1HH1 ARG A  72       6.353  -6.431  -0.144  1.00  0.87           H  
ATOM   1096 2HH1 ARG A  72       6.623  -4.805   0.442  1.00  0.87           H  
ATOM   1097 1HH2 ARG A  72       4.348  -3.328  -1.799  1.00  0.87           H  
ATOM   1098 2HH2 ARG A  72       5.504  -3.048  -0.502  1.00  0.87           H  
ATOM   1099  N   SER A  73       5.648  -6.892  -7.444  1.00  0.80           N  
ATOM   1100  CA  SER A  73       4.926  -6.679  -8.694  1.00  0.80           C  
ATOM   1101  C   SER A  73       5.504  -7.494  -9.858  1.00  0.80           C  
ATOM   1102  O   SER A  73       4.758  -8.014 -10.694  1.00  0.80           O  
ATOM   1103  CB  SER A  73       4.984  -5.208  -9.048  1.00  0.80           C  
ATOM   1104  OG  SER A  73       4.359  -4.424  -8.058  1.00  0.80           O  
ATOM   1105  H   SER A  73       6.200  -6.120  -7.076  1.00  0.80           H  
ATOM   1106  HA  SER A  73       3.889  -6.975  -8.545  1.00  0.80           H  
ATOM   1107 1HB  SER A  73       6.020  -4.904  -9.149  1.00  0.80           H  
ATOM   1108 2HB  SER A  73       4.499  -5.048 -10.009  1.00  0.80           H  
ATOM   1109  HG  SER A  73       4.993  -4.476  -7.301  1.00  0.80           H  
ATOM   1110  N   TYR A  74       6.833  -7.595  -9.908  1.00  0.74           N  
ATOM   1111  CA  TYR A  74       7.545  -8.286 -10.971  1.00  0.74           C  
ATOM   1112  C   TYR A  74       8.558  -9.290 -10.386  1.00  0.74           C  
ATOM   1113  O   TYR A  74       9.758  -9.122 -10.596  1.00  0.74           O  
ATOM   1114  CB  TYR A  74       8.312  -7.267 -11.812  1.00  0.74           C  
ATOM   1115  CG  TYR A  74       7.498  -6.156 -12.369  1.00  0.74           C  
ATOM   1116  CD1 TYR A  74       7.530  -4.920 -11.733  1.00  0.74           C  
ATOM   1117  CD2 TYR A  74       6.727  -6.341 -13.495  1.00  0.74           C  
ATOM   1118  CE1 TYR A  74       6.783  -3.880 -12.219  1.00  0.74           C  
ATOM   1119  CE2 TYR A  74       5.976  -5.297 -13.986  1.00  0.74           C  
ATOM   1120  CZ  TYR A  74       5.999  -4.074 -13.348  1.00  0.74           C  
ATOM   1121  OH  TYR A  74       5.237  -3.050 -13.827  1.00  0.74           O  
ATOM   1122  H   TYR A  74       7.383  -7.131  -9.188  1.00  0.74           H  
ATOM   1123  HA  TYR A  74       6.831  -8.796 -11.608  1.00  0.74           H  
ATOM   1124 1HB  TYR A  74       9.081  -6.829 -11.211  1.00  0.74           H  
ATOM   1125 2HB  TYR A  74       8.796  -7.776 -12.640  1.00  0.74           H  
ATOM   1126  HD1 TYR A  74       8.144  -4.780 -10.841  1.00  0.74           H  
ATOM   1127  HD2 TYR A  74       6.708  -7.311 -13.991  1.00  0.74           H  
ATOM   1128  HE1 TYR A  74       6.801  -2.914 -11.716  1.00  0.74           H  
ATOM   1129  HE2 TYR A  74       5.359  -5.438 -14.874  1.00  0.74           H  
ATOM   1130  HH  TYR A  74       5.417  -2.250 -13.325  1.00  0.74           H  
ATOM   1131  N   PRO A  75       8.119 -10.393  -9.751  1.00  0.69           N  
ATOM   1132  CA  PRO A  75       8.935 -11.318  -8.963  1.00  0.69           C  
ATOM   1133  C   PRO A  75      10.044 -12.021  -9.732  1.00  0.69           C  
ATOM   1134  O   PRO A  75      10.987 -12.539  -9.134  1.00  0.69           O  
ATOM   1135  CB  PRO A  75       7.896 -12.332  -8.462  1.00  0.69           C  
ATOM   1136  CG  PRO A  75       6.747 -12.235  -9.436  1.00  0.69           C  
ATOM   1137  CD  PRO A  75       6.701 -10.782  -9.836  1.00  0.69           C  
ATOM   1138  HA  PRO A  75       9.367 -10.770  -8.114  1.00  0.69           H  
ATOM   1139 1HB  PRO A  75       8.343 -13.335  -8.425  1.00  0.69           H  
ATOM   1140 2HB  PRO A  75       7.598 -12.072  -7.434  1.00  0.69           H  
ATOM   1141 1HG  PRO A  75       6.914 -12.907 -10.290  1.00  0.69           H  
ATOM   1142 2HG  PRO A  75       5.815 -12.560  -8.952  1.00  0.69           H  
ATOM   1143 1HD  PRO A  75       6.303 -10.712 -10.847  1.00  0.69           H  
ATOM   1144 2HD  PRO A  75       6.106 -10.210  -9.108  1.00  0.69           H  
ATOM   1145  N   GLY A  76       9.925 -12.086 -11.056  1.00  0.66           N  
ATOM   1146  CA  GLY A  76      10.949 -12.747 -11.850  1.00  0.66           C  
ATOM   1147  C   GLY A  76      12.100 -11.819 -12.250  1.00  0.66           C  
ATOM   1148  O   GLY A  76      13.074 -12.283 -12.836  1.00  0.66           O  
ATOM   1149  H   GLY A  76       9.137 -11.662 -11.517  1.00  0.66           H  
ATOM   1150 1HA  GLY A  76      11.347 -13.591 -11.287  1.00  0.66           H  
ATOM   1151 2HA  GLY A  76      10.489 -13.161 -12.744  1.00  0.66           H  
ATOM   1152  N   VAL A  77      11.992 -10.525 -11.927  1.00  0.65           N  
ATOM   1153  CA  VAL A  77      13.011  -9.534 -12.293  1.00  0.65           C  
ATOM   1154  C   VAL A  77      14.073  -9.414 -11.223  1.00  0.65           C  
ATOM   1155  O   VAL A  77      13.791  -9.381 -10.018  1.00  0.65           O  
ATOM   1156  CB  VAL A  77      12.385  -8.159 -12.600  1.00  0.65           C  
ATOM   1157  CG1 VAL A  77      13.468  -7.074 -12.843  1.00  0.65           C  
ATOM   1158  CG2 VAL A  77      11.515  -8.269 -13.825  1.00  0.65           C  
ATOM   1159  H   VAL A  77      11.173 -10.201 -11.414  1.00  0.65           H  
ATOM   1160  HA  VAL A  77      13.502  -9.868 -13.206  1.00  0.65           H  
ATOM   1161  HB  VAL A  77      11.787  -7.874 -11.785  1.00  0.65           H  
ATOM   1162 1HG1 VAL A  77      12.987  -6.120 -13.057  1.00  0.65           H  
ATOM   1163 2HG1 VAL A  77      14.097  -6.964 -11.961  1.00  0.65           H  
ATOM   1164 3HG1 VAL A  77      14.070  -7.362 -13.679  1.00  0.65           H  
ATOM   1165 1HG2 VAL A  77      11.062  -7.302 -14.023  1.00  0.65           H  
ATOM   1166 2HG2 VAL A  77      12.127  -8.573 -14.673  1.00  0.65           H  
ATOM   1167 3HG2 VAL A  77      10.741  -9.005 -13.649  1.00  0.65           H  
ATOM   1168  N   ASN A  78      15.321  -9.375 -11.655  1.00  0.65           N  
ATOM   1169  CA  ASN A  78      16.411  -9.333 -10.711  1.00  0.65           C  
ATOM   1170  C   ASN A  78      16.636  -7.922 -10.208  1.00  0.65           C  
ATOM   1171  O   ASN A  78      17.473  -7.173 -10.717  1.00  0.65           O  
ATOM   1172  CB  ASN A  78      17.649  -9.915 -11.356  1.00  0.65           C  
ATOM   1173  CG  ASN A  78      17.502 -11.404 -11.580  1.00  0.65           C  
ATOM   1174  OD1 ASN A  78      17.068 -12.133 -10.678  1.00  0.65           O  
ATOM   1175  ND2 ASN A  78      17.825 -11.864 -12.764  1.00  0.65           N  
ATOM   1176  H   ASN A  78      15.518  -9.347 -12.657  1.00  0.65           H  
ATOM   1177  HA  ASN A  78      16.147  -9.948  -9.849  1.00  0.65           H  
ATOM   1178 1HB  ASN A  78      17.818  -9.437 -12.320  1.00  0.65           H  
ATOM   1179 2HB  ASN A  78      18.523  -9.725 -10.731  1.00  0.65           H  
ATOM   1180 1HD2 ASN A  78      17.722 -12.838 -12.974  1.00  0.65           H  
ATOM   1181 2HD2 ASN A  78      18.153 -11.247 -13.478  1.00  0.65           H  
ATOM   1182  N   PHE A  79      15.883  -7.565  -9.181  1.00  0.66           N  
ATOM   1183  CA  PHE A  79      16.012  -6.220  -8.652  1.00  0.66           C  
ATOM   1184  C   PHE A  79      17.178  -6.152  -7.678  1.00  0.66           C  
ATOM   1185  O   PHE A  79      17.311  -6.984  -6.770  1.00  0.66           O  
ATOM   1186  CB  PHE A  79      14.741  -5.743  -7.933  1.00  0.66           C  
ATOM   1187  CG  PHE A  79      13.581  -5.483  -8.819  1.00  0.66           C  
ATOM   1188  CD1 PHE A  79      12.630  -6.430  -9.010  1.00  0.66           C  
ATOM   1189  CD2 PHE A  79      13.455  -4.274  -9.477  1.00  0.66           C  
ATOM   1190  CE1 PHE A  79      11.571  -6.197  -9.823  1.00  0.66           C  
ATOM   1191  CE2 PHE A  79      12.394  -4.042 -10.331  1.00  0.66           C  
ATOM   1192  CZ  PHE A  79      11.446  -5.015 -10.502  1.00  0.66           C  
ATOM   1193  H   PHE A  79      15.187  -8.230  -8.842  1.00  0.66           H  
ATOM   1194  HA  PHE A  79      16.213  -5.537  -9.477  1.00  0.66           H  
ATOM   1195 1HB  PHE A  79      14.444  -6.463  -7.170  1.00  0.66           H  
ATOM   1196 2HB  PHE A  79      14.961  -4.814  -7.441  1.00  0.66           H  
ATOM   1197  HD1 PHE A  79      12.718  -7.386  -8.502  1.00  0.66           H  
ATOM   1198  HD2 PHE A  79      14.219  -3.506  -9.326  1.00  0.66           H  
ATOM   1199  HE1 PHE A  79      10.831  -6.976  -9.936  1.00  0.66           H  
ATOM   1200  HE2 PHE A  79      12.305  -3.091 -10.860  1.00  0.66           H  
ATOM   1201  HZ  PHE A  79      10.598  -4.847 -11.162  1.00  0.66           H  
ATOM   1202  N   VAL A  80      17.962  -5.099  -7.827  1.00  0.68           N  
ATOM   1203  CA  VAL A  80      19.111  -4.783  -7.003  1.00  0.68           C  
ATOM   1204  C   VAL A  80      18.876  -3.454  -6.276  1.00  0.68           C  
ATOM   1205  O   VAL A  80      18.475  -2.461  -6.886  1.00  0.68           O  
ATOM   1206  CB  VAL A  80      20.354  -4.687  -7.902  1.00  0.68           C  
ATOM   1207  CG1 VAL A  80      21.543  -4.327  -7.110  1.00  0.68           C  
ATOM   1208  CG2 VAL A  80      20.581  -6.007  -8.638  1.00  0.68           C  
ATOM   1209  H   VAL A  80      17.770  -4.488  -8.606  1.00  0.68           H  
ATOM   1210  HA  VAL A  80      19.251  -5.576  -6.268  1.00  0.68           H  
ATOM   1211  HB  VAL A  80      20.190  -3.907  -8.631  1.00  0.68           H  
ATOM   1212 1HG1 VAL A  80      22.381  -4.256  -7.784  1.00  0.68           H  
ATOM   1213 2HG1 VAL A  80      21.384  -3.373  -6.612  1.00  0.68           H  
ATOM   1214 3HG1 VAL A  80      21.743  -5.093  -6.363  1.00  0.68           H  
ATOM   1215 1HG2 VAL A  80      21.452  -5.915  -9.288  1.00  0.68           H  
ATOM   1216 2HG2 VAL A  80      20.750  -6.804  -7.915  1.00  0.68           H  
ATOM   1217 3HG2 VAL A  80      19.703  -6.244  -9.244  1.00  0.68           H  
ATOM   1218  N   ASN A  81      19.057  -3.465  -4.963  1.00  0.70           N  
ATOM   1219  CA  ASN A  81      18.849  -2.279  -4.135  1.00  0.70           C  
ATOM   1220  C   ASN A  81      20.128  -1.445  -4.099  1.00  0.70           C  
ATOM   1221  O   ASN A  81      21.150  -1.912  -3.594  1.00  0.70           O  
ATOM   1222  CB  ASN A  81      18.390  -2.694  -2.743  1.00  0.70           C  
ATOM   1223  CG  ASN A  81      18.031  -1.556  -1.796  1.00  0.70           C  
ATOM   1224  OD1 ASN A  81      18.587  -0.455  -1.843  1.00  0.70           O  
ATOM   1225  ND2 ASN A  81      17.091  -1.835  -0.912  1.00  0.70           N  
ATOM   1226  H   ASN A  81      19.367  -4.319  -4.523  1.00  0.70           H  
ATOM   1227  HA  ASN A  81      18.067  -1.669  -4.586  1.00  0.70           H  
ATOM   1228 1HB  ASN A  81      17.525  -3.339  -2.830  1.00  0.70           H  
ATOM   1229 2HB  ASN A  81      19.177  -3.285  -2.278  1.00  0.70           H  
ATOM   1230 1HD2 ASN A  81      16.795  -1.139  -0.235  1.00  0.70           H  
ATOM   1231 2HD2 ASN A  81      16.669  -2.741  -0.904  1.00  0.70           H  
ATOM   1232  N   GLY A  82      20.113  -0.261  -4.705  1.00  0.73           N  
ATOM   1233  CA  GLY A  82      21.340   0.532  -4.755  1.00  0.73           C  
ATOM   1234  C   GLY A  82      21.336   1.742  -5.693  1.00  0.73           C  
ATOM   1235  O   GLY A  82      20.361   2.035  -6.382  1.00  0.73           O  
ATOM   1236  H   GLY A  82      19.231   0.088  -5.071  1.00  0.73           H  
ATOM   1237 1HA  GLY A  82      21.549   0.884  -3.745  1.00  0.73           H  
ATOM   1238 2HA  GLY A  82      22.171  -0.113  -5.014  1.00  0.73           H  
ATOM   1239  N   ASP A  83      22.460   2.454  -5.668  1.00  0.74           N  
ATOM   1240  CA  ASP A  83      22.719   3.672  -6.433  1.00  0.74           C  
ATOM   1241  C   ASP A  83      23.239   3.404  -7.846  1.00  0.74           C  
ATOM   1242  O   ASP A  83      24.304   2.818  -8.034  1.00  0.74           O  
ATOM   1243  CB  ASP A  83      23.701   4.588  -5.695  1.00  0.74           C  
ATOM   1244  CG  ASP A  83      23.920   5.966  -6.389  1.00  0.74           C  
ATOM   1245  OD1 ASP A  83      23.422   6.154  -7.486  1.00  0.74           O  
ATOM   1246  OD2 ASP A  83      24.590   6.796  -5.823  1.00  0.74           O  
ATOM   1247  H   ASP A  83      23.204   2.112  -5.075  1.00  0.74           H  
ATOM   1248  HA  ASP A  83      21.776   4.211  -6.527  1.00  0.74           H  
ATOM   1249 1HB  ASP A  83      23.337   4.766  -4.683  1.00  0.74           H  
ATOM   1250 2HB  ASP A  83      24.667   4.085  -5.610  1.00  0.74           H  
ATOM   1251  N   ALA A  84      22.490   3.843  -8.848  1.00  0.75           N  
ATOM   1252  CA  ALA A  84      22.854   3.644 -10.248  1.00  0.75           C  
ATOM   1253  C   ALA A  84      24.234   4.210 -10.579  1.00  0.75           C  
ATOM   1254  O   ALA A  84      24.885   3.711 -11.486  1.00  0.75           O  
ATOM   1255  CB  ALA A  84      21.854   4.316 -11.155  1.00  0.75           C  
ATOM   1256  H   ALA A  84      21.639   4.338  -8.621  1.00  0.75           H  
ATOM   1257  HA  ALA A  84      22.868   2.571 -10.443  1.00  0.75           H  
ATOM   1258 1HB  ALA A  84      22.135   4.142 -12.173  1.00  0.75           H  
ATOM   1259 2HB  ALA A  84      20.858   3.910 -10.971  1.00  0.75           H  
ATOM   1260 3HB  ALA A  84      21.853   5.390 -10.961  1.00  0.75           H  
ATOM   1261  N   PHE A  85      24.691   5.237  -9.845  1.00  0.76           N  
ATOM   1262  CA  PHE A  85      25.977   5.878 -10.124  1.00  0.76           C  
ATOM   1263  C   PHE A  85      27.186   5.126  -9.556  1.00  0.76           C  
ATOM   1264  O   PHE A  85      28.325   5.586  -9.680  1.00  0.76           O  
ATOM   1265  CB  PHE A  85      25.965   7.319  -9.631  1.00  0.76           C  
ATOM   1266  CG  PHE A  85      25.135   8.215 -10.514  1.00  0.76           C  
ATOM   1267  CD1 PHE A  85      23.786   8.354 -10.302  1.00  0.76           C  
ATOM   1268  CD2 PHE A  85      25.714   8.932 -11.550  1.00  0.76           C  
ATOM   1269  CE1 PHE A  85      23.037   9.178 -11.104  1.00  0.76           C  
ATOM   1270  CE2 PHE A  85      24.958   9.762 -12.347  1.00  0.76           C  
ATOM   1271  CZ  PHE A  85      23.624   9.883 -12.125  1.00  0.76           C  
ATOM   1272  H   PHE A  85      24.127   5.589  -9.062  1.00  0.76           H  
ATOM   1273  HA  PHE A  85      26.100   5.918 -11.203  1.00  0.76           H  
ATOM   1274 1HB  PHE A  85      25.552   7.354  -8.617  1.00  0.76           H  
ATOM   1275 2HB  PHE A  85      26.978   7.709  -9.595  1.00  0.76           H  
ATOM   1276  HD1 PHE A  85      23.315   7.800  -9.480  1.00  0.76           H  
ATOM   1277  HD2 PHE A  85      26.787   8.837 -11.733  1.00  0.76           H  
ATOM   1278  HE1 PHE A  85      21.979   9.281 -10.915  1.00  0.76           H  
ATOM   1279  HE2 PHE A  85      25.426  10.314 -13.143  1.00  0.76           H  
ATOM   1280  HZ  PHE A  85      23.030  10.541 -12.743  1.00  0.76           H  
ATOM   1281  N   ASP A  86      26.949   3.951  -8.974  1.00  0.75           N  
ATOM   1282  CA  ASP A  86      28.018   3.066  -8.527  1.00  0.75           C  
ATOM   1283  C   ASP A  86      27.598   1.649  -8.814  1.00  0.75           C  
ATOM   1284  O   ASP A  86      27.217   0.882  -7.917  1.00  0.75           O  
ATOM   1285  CB  ASP A  86      28.344   3.209  -7.045  1.00  0.75           C  
ATOM   1286  CG  ASP A  86      29.585   2.327  -6.604  1.00  0.75           C  
ATOM   1287  OD1 ASP A  86      29.980   1.404  -7.336  1.00  0.75           O  
ATOM   1288  OD2 ASP A  86      30.094   2.571  -5.541  1.00  0.75           O  
ATOM   1289  H   ASP A  86      25.984   3.637  -8.852  1.00  0.75           H  
ATOM   1290  HA  ASP A  86      28.918   3.279  -9.104  1.00  0.75           H  
ATOM   1291 1HB  ASP A  86      28.554   4.257  -6.820  1.00  0.75           H  
ATOM   1292 2HB  ASP A  86      27.472   2.916  -6.455  1.00  0.75           H  
ATOM   1293  N   LEU A  87      27.721   1.309 -10.088  1.00  0.74           N  
ATOM   1294  CA  LEU A  87      27.270   0.055 -10.635  1.00  0.74           C  
ATOM   1295  C   LEU A  87      28.068  -1.114 -10.123  1.00  0.74           C  
ATOM   1296  O   LEU A  87      27.557  -2.221 -10.077  1.00  0.74           O  
ATOM   1297  CB  LEU A  87      27.388   0.111 -12.141  1.00  0.74           C  
ATOM   1298  CG  LEU A  87      26.489   1.095 -12.817  1.00  0.74           C  
ATOM   1299  CD1 LEU A  87      26.884   1.158 -14.218  1.00  0.74           C  
ATOM   1300  CD2 LEU A  87      25.016   0.689 -12.667  1.00  0.74           C  
ATOM   1301  H   LEU A  87      28.093   2.003 -10.730  1.00  0.74           H  
ATOM   1302  HA  LEU A  87      26.225  -0.083 -10.363  1.00  0.74           H  
ATOM   1303 1HB  LEU A  87      28.417   0.376 -12.400  1.00  0.74           H  
ATOM   1304 2HB  LEU A  87      27.170  -0.871 -12.544  1.00  0.74           H  
ATOM   1305  HG  LEU A  87      26.644   2.085 -12.378  1.00  0.74           H  
ATOM   1306 1HD1 LEU A  87      26.286   1.896 -14.699  1.00  0.74           H  
ATOM   1307 2HD1 LEU A  87      27.911   1.452 -14.266  1.00  0.74           H  
ATOM   1308 3HD1 LEU A  87      26.754   0.189 -14.688  1.00  0.74           H  
ATOM   1309 1HD2 LEU A  87      24.388   1.427 -13.172  1.00  0.74           H  
ATOM   1310 2HD2 LEU A  87      24.854  -0.294 -13.109  1.00  0.74           H  
ATOM   1311 3HD2 LEU A  87      24.759   0.663 -11.607  1.00  0.74           H  
ATOM   1312  N   ASP A  88      29.328  -0.902  -9.761  1.00  0.74           N  
ATOM   1313  CA  ASP A  88      30.118  -2.038  -9.327  1.00  0.74           C  
ATOM   1314  C   ASP A  88      29.698  -2.478  -7.937  1.00  0.74           C  
ATOM   1315  O   ASP A  88      29.420  -3.662  -7.707  1.00  0.74           O  
ATOM   1316  CB  ASP A  88      31.604  -1.683  -9.292  1.00  0.74           C  
ATOM   1317  CG  ASP A  88      32.253  -1.466 -10.653  1.00  0.74           C  
ATOM   1318  OD1 ASP A  88      31.650  -1.763 -11.667  1.00  0.74           O  
ATOM   1319  OD2 ASP A  88      33.392  -1.067 -10.665  1.00  0.74           O  
ATOM   1320  H   ASP A  88      29.721   0.033  -9.772  1.00  0.74           H  
ATOM   1321  HA  ASP A  88      29.958  -2.867 -10.016  1.00  0.74           H  
ATOM   1322 1HB  ASP A  88      31.727  -0.765  -8.706  1.00  0.74           H  
ATOM   1323 2HB  ASP A  88      32.143  -2.464  -8.767  1.00  0.74           H  
ATOM   1324  N   ALA A  89      29.604  -1.520  -7.003  1.00  0.74           N  
ATOM   1325  CA  ALA A  89      29.195  -1.877  -5.654  1.00  0.74           C  
ATOM   1326  C   ALA A  89      27.771  -2.399  -5.660  1.00  0.74           C  
ATOM   1327  O   ALA A  89      27.435  -3.338  -4.936  1.00  0.74           O  
ATOM   1328  CB  ALA A  89      29.303  -0.687  -4.724  1.00  0.74           C  
ATOM   1329  H   ALA A  89      29.817  -0.533  -7.215  1.00  0.74           H  
ATOM   1330  HA  ALA A  89      29.851  -2.670  -5.299  1.00  0.74           H  
ATOM   1331 1HB  ALA A  89      29.010  -0.979  -3.721  1.00  0.74           H  
ATOM   1332 2HB  ALA A  89      30.330  -0.319  -4.716  1.00  0.74           H  
ATOM   1333 3HB  ALA A  89      28.643   0.103  -5.079  1.00  0.74           H  
ATOM   1334  N   THR A  90      26.934  -1.784  -6.497  1.00  0.74           N  
ATOM   1335  CA  THR A  90      25.535  -2.134  -6.587  1.00  0.74           C  
ATOM   1336  C   THR A  90      25.274  -3.483  -7.248  1.00  0.74           C  
ATOM   1337  O   THR A  90      24.565  -4.316  -6.687  1.00  0.74           O  
ATOM   1338  CB  THR A  90      24.804  -1.017  -7.335  1.00  0.74           C  
ATOM   1339  OG1 THR A  90      24.947   0.193  -6.597  1.00  0.74           O  
ATOM   1340  CG2 THR A  90      23.379  -1.331  -7.515  1.00  0.74           C  
ATOM   1341  H   THR A  90      27.263  -1.003  -7.070  1.00  0.74           H  
ATOM   1342  HA  THR A  90      25.136  -2.180  -5.575  1.00  0.74           H  
ATOM   1343  HB  THR A  90      25.254  -0.877  -8.313  1.00  0.74           H  
ATOM   1344  HG1 THR A  90      25.830   0.585  -6.813  1.00  0.74           H  
ATOM   1345 1HG2 THR A  90      22.918  -0.513  -8.023  1.00  0.74           H  
ATOM   1346 2HG2 THR A  90      23.290  -2.227  -8.106  1.00  0.74           H  
ATOM   1347 3HG2 THR A  90      22.909  -1.478  -6.560  1.00  0.74           H  
ATOM   1348  N   LEU A  91      25.853  -3.724  -8.421  1.00  0.75           N  
ATOM   1349  CA  LEU A  91      25.622  -4.978  -9.113  1.00  0.75           C  
ATOM   1350  C   LEU A  91      26.219  -6.167  -8.365  1.00  0.75           C  
ATOM   1351  O   LEU A  91      25.649  -7.264  -8.398  1.00  0.75           O  
ATOM   1352  CB  LEU A  91      26.115  -4.882 -10.560  1.00  0.75           C  
ATOM   1353  CG  LEU A  91      25.264  -3.968 -11.492  1.00  0.75           C  
ATOM   1354  CD1 LEU A  91      25.954  -3.812 -12.839  1.00  0.75           C  
ATOM   1355  CD2 LEU A  91      23.872  -4.608 -11.675  1.00  0.75           C  
ATOM   1356  H   LEU A  91      26.455  -3.037  -8.861  1.00  0.75           H  
ATOM   1357  HA  LEU A  91      24.545  -5.133  -9.160  1.00  0.75           H  
ATOM   1358 1HB  LEU A  91      27.136  -4.523 -10.556  1.00  0.75           H  
ATOM   1359 2HB  LEU A  91      26.130  -5.852 -10.982  1.00  0.75           H  
ATOM   1360  HG  LEU A  91      25.167  -2.977 -11.043  1.00  0.75           H  
ATOM   1361 1HD1 LEU A  91      25.357  -3.167 -13.486  1.00  0.75           H  
ATOM   1362 2HD1 LEU A  91      26.927  -3.364 -12.671  1.00  0.75           H  
ATOM   1363 3HD1 LEU A  91      26.073  -4.793 -13.307  1.00  0.75           H  
ATOM   1364 1HD2 LEU A  91      23.264  -3.987 -12.326  1.00  0.75           H  
ATOM   1365 2HD2 LEU A  91      23.982  -5.591 -12.125  1.00  0.75           H  
ATOM   1366 3HD2 LEU A  91      23.384  -4.704 -10.703  1.00  0.75           H  
ATOM   1367  N   GLY A  92      27.360  -5.993  -7.686  1.00  0.75           N  
ATOM   1368  CA  GLY A  92      27.882  -7.111  -6.911  1.00  0.75           C  
ATOM   1369  C   GLY A  92      28.191  -8.311  -7.785  1.00  0.75           C  
ATOM   1370  O   GLY A  92      29.112  -8.295  -8.599  1.00  0.75           O  
ATOM   1371  H   GLY A  92      27.861  -5.102  -7.685  1.00  0.75           H  
ATOM   1372 1HA  GLY A  92      28.786  -6.791  -6.393  1.00  0.75           H  
ATOM   1373 2HA  GLY A  92      27.158  -7.388  -6.146  1.00  0.75           H  
ATOM   1374  N   GLU A  93      27.403  -9.363  -7.610  1.00  0.75           N  
ATOM   1375  CA  GLU A  93      27.553 -10.618  -8.341  1.00  0.75           C  
ATOM   1376  C   GLU A  93      27.374 -10.424  -9.850  1.00  0.75           C  
ATOM   1377  O   GLU A  93      27.831 -11.250 -10.640  1.00  0.75           O  
ATOM   1378  CB  GLU A  93      26.549 -11.653  -7.824  1.00  0.75           C  
ATOM   1379  CG  GLU A  93      26.826 -12.141  -6.399  1.00  0.75           C  
ATOM   1380  CD  GLU A  93      25.814 -13.151  -5.897  1.00  0.75           C  
ATOM   1381  OE1 GLU A  93      24.862 -13.415  -6.593  1.00  0.75           O  
ATOM   1382  OE2 GLU A  93      26.000 -13.658  -4.815  1.00  0.75           O  
ATOM   1383  H   GLU A  93      26.654  -9.282  -6.937  1.00  0.75           H  
ATOM   1384  HA  GLU A  93      28.560 -10.996  -8.167  1.00  0.75           H  
ATOM   1385 1HB  GLU A  93      25.545 -11.226  -7.848  1.00  0.75           H  
ATOM   1386 2HB  GLU A  93      26.550 -12.520  -8.485  1.00  0.75           H  
ATOM   1387 1HG  GLU A  93      27.817 -12.593  -6.370  1.00  0.75           H  
ATOM   1388 2HG  GLU A  93      26.832 -11.279  -5.733  1.00  0.75           H  
ATOM   1389  N   HIS A  94      26.703  -9.339 -10.250  1.00  0.74           N  
ATOM   1390  CA  HIS A  94      26.483  -9.055 -11.663  1.00  0.74           C  
ATOM   1391  C   HIS A  94      27.534  -8.056 -12.202  1.00  0.74           C  
ATOM   1392  O   HIS A  94      27.413  -7.525 -13.317  1.00  0.74           O  
ATOM   1393  CB  HIS A  94      25.071  -8.499 -11.876  1.00  0.74           C  
ATOM   1394  CG  HIS A  94      23.962  -9.437 -11.556  1.00  0.74           C  
ATOM   1395  ND1 HIS A  94      23.613 -10.486 -12.373  1.00  0.74           N  
ATOM   1396  CD2 HIS A  94      23.113  -9.475 -10.504  1.00  0.74           C  
ATOM   1397  CE1 HIS A  94      22.593 -11.136 -11.843  1.00  0.74           C  
ATOM   1398  NE2 HIS A  94      22.269 -10.545 -10.702  1.00  0.74           N  
ATOM   1399  H   HIS A  94      26.344  -8.688  -9.550  1.00  0.74           H  
ATOM   1400  HA  HIS A  94      26.575  -9.974 -12.234  1.00  0.74           H  
ATOM   1401 1HB  HIS A  94      24.929  -7.647 -11.237  1.00  0.74           H  
ATOM   1402 2HB  HIS A  94      24.959  -8.168 -12.909  1.00  0.74           H  
ATOM   1403  HD1 HIS A  94      24.059 -10.706 -13.261  1.00  0.74           H  
ATOM   1404  HD2 HIS A  94      23.010  -8.848  -9.615  1.00  0.74           H  
ATOM   1405  HE1 HIS A  94      22.169 -12.004 -12.346  1.00  0.74           H  
ATOM   1406  N   LYS A  95      28.562  -7.761 -11.399  1.00  0.72           N  
ATOM   1407  CA  LYS A  95      29.618  -6.862 -11.839  1.00  0.72           C  
ATOM   1408  C   LYS A  95      30.317  -7.392 -13.080  1.00  0.72           C  
ATOM   1409  O   LYS A  95      30.743  -8.547 -13.125  1.00  0.72           O  
ATOM   1410  CB  LYS A  95      30.663  -6.649 -10.736  1.00  0.72           C  
ATOM   1411  CG  LYS A  95      31.820  -5.716 -11.128  1.00  0.72           C  
ATOM   1412  CD  LYS A  95      32.813  -5.513  -9.982  1.00  0.72           C  
ATOM   1413  CE  LYS A  95      34.027  -4.707 -10.457  1.00  0.72           C  
ATOM   1414  NZ  LYS A  95      35.026  -4.482  -9.374  1.00  0.72           N  
ATOM   1415  H   LYS A  95      28.641  -8.177 -10.471  1.00  0.72           H  
ATOM   1416  HA  LYS A  95      29.171  -5.897 -12.086  1.00  0.72           H  
ATOM   1417 1HB  LYS A  95      30.172  -6.216  -9.857  1.00  0.72           H  
ATOM   1418 2HB  LYS A  95      31.076  -7.612 -10.435  1.00  0.72           H  
ATOM   1419 1HG  LYS A  95      32.355  -6.138 -11.977  1.00  0.72           H  
ATOM   1420 2HG  LYS A  95      31.421  -4.742 -11.421  1.00  0.72           H  
ATOM   1421 1HD  LYS A  95      32.317  -4.971  -9.172  1.00  0.72           H  
ATOM   1422 2HD  LYS A  95      33.141  -6.479  -9.605  1.00  0.72           H  
ATOM   1423 1HE  LYS A  95      34.508  -5.246 -11.271  1.00  0.72           H  
ATOM   1424 2HE  LYS A  95      33.693  -3.754 -10.829  1.00  0.72           H  
ATOM   1425 1HZ  LYS A  95      35.796  -3.946  -9.749  1.00  0.72           H  
ATOM   1426 2HZ  LYS A  95      34.604  -3.970  -8.614  1.00  0.72           H  
ATOM   1427 3HZ  LYS A  95      35.362  -5.369  -9.034  1.00  0.72           H  
ATOM   1428  N   GLY A  96      30.447  -6.545 -14.090  1.00  0.69           N  
ATOM   1429  CA  GLY A  96      31.146  -6.908 -15.315  1.00  0.69           C  
ATOM   1430  C   GLY A  96      30.320  -7.692 -16.341  1.00  0.69           C  
ATOM   1431  O   GLY A  96      30.837  -8.035 -17.404  1.00  0.69           O  
ATOM   1432  H   GLY A  96      30.062  -5.617 -14.002  1.00  0.69           H  
ATOM   1433 1HA  GLY A  96      31.516  -5.998 -15.786  1.00  0.69           H  
ATOM   1434 2HA  GLY A  96      32.026  -7.493 -15.052  1.00  0.69           H  
ATOM   1435  N   GLN A  97      29.049  -7.979 -16.057  1.00  0.65           N  
ATOM   1436  CA  GLN A  97      28.276  -8.740 -17.033  1.00  0.65           C  
ATOM   1437  C   GLN A  97      27.875  -7.853 -18.197  1.00  0.65           C  
ATOM   1438  O   GLN A  97      27.659  -6.653 -18.023  1.00  0.65           O  
ATOM   1439  CB  GLN A  97      27.047  -9.393 -16.399  1.00  0.65           C  
ATOM   1440  CG  GLN A  97      27.399 -10.489 -15.391  1.00  0.65           C  
ATOM   1441  CD  GLN A  97      26.175 -11.179 -14.793  1.00  0.65           C  
ATOM   1442  OE1 GLN A  97      25.094 -10.585 -14.685  1.00  0.65           O  
ATOM   1443  NE2 GLN A  97      26.340 -12.436 -14.394  1.00  0.65           N  
ATOM   1444  H   GLN A  97      28.627  -7.702 -15.168  1.00  0.65           H  
ATOM   1445  HA  GLN A  97      28.906  -9.536 -17.427  1.00  0.65           H  
ATOM   1446 1HB  GLN A  97      26.467  -8.630 -15.872  1.00  0.65           H  
ATOM   1447 2HB  GLN A  97      26.409  -9.813 -17.177  1.00  0.65           H  
ATOM   1448 1HG  GLN A  97      28.008 -11.241 -15.890  1.00  0.65           H  
ATOM   1449 2HG  GLN A  97      27.968 -10.034 -14.574  1.00  0.65           H  
ATOM   1450 1HE2 GLN A  97      25.577 -12.942 -13.989  1.00  0.65           H  
ATOM   1451 2HE2 GLN A  97      27.231 -12.881 -14.494  1.00  0.65           H  
ATOM   1452  N   MET A  98      27.775  -8.450 -19.381  1.00  0.63           N  
ATOM   1453  CA  MET A  98      27.355  -7.706 -20.556  1.00  0.63           C  
ATOM   1454  C   MET A  98      25.843  -7.729 -20.700  1.00  0.63           C  
ATOM   1455  O   MET A  98      25.202  -8.734 -20.394  1.00  0.63           O  
ATOM   1456  CB  MET A  98      28.017  -8.262 -21.808  1.00  0.63           C  
ATOM   1457  CG  MET A  98      29.536  -8.262 -21.761  1.00  0.63           C  
ATOM   1458  SD  MET A  98      30.240  -6.620 -21.562  1.00  0.63           S  
ATOM   1459  CE  MET A  98      29.846  -5.896 -23.131  1.00  0.63           C  
ATOM   1460  H   MET A  98      27.988  -9.432 -19.465  1.00  0.63           H  
ATOM   1461  HA  MET A  98      27.669  -6.677 -20.427  1.00  0.63           H  
ATOM   1462 1HB  MET A  98      27.683  -9.281 -21.978  1.00  0.63           H  
ATOM   1463 2HB  MET A  98      27.705  -7.668 -22.670  1.00  0.63           H  
ATOM   1464 1HG  MET A  98      29.870  -8.879 -20.927  1.00  0.63           H  
ATOM   1465 2HG  MET A  98      29.926  -8.694 -22.683  1.00  0.63           H  
ATOM   1466 1HE  MET A  98      30.218  -4.868 -23.161  1.00  0.63           H  
ATOM   1467 2HE  MET A  98      30.307  -6.474 -23.930  1.00  0.63           H  
ATOM   1468 3HE  MET A  98      28.775  -5.900 -23.252  1.00  0.63           H  
ATOM   1469  N   PHE A  99      25.300  -6.630 -21.195  1.00  0.61           N  
ATOM   1470  CA  PHE A  99      23.881  -6.462 -21.442  1.00  0.61           C  
ATOM   1471  C   PHE A  99      23.606  -6.138 -22.905  1.00  0.61           C  
ATOM   1472  O   PHE A  99      24.430  -5.530 -23.578  1.00  0.61           O  
ATOM   1473  CB  PHE A  99      23.344  -5.315 -20.565  1.00  0.61           C  
ATOM   1474  CG  PHE A  99      23.437  -5.592 -19.064  1.00  0.61           C  
ATOM   1475  CD1 PHE A  99      24.570  -5.270 -18.361  1.00  0.61           C  
ATOM   1476  CD2 PHE A  99      22.398  -6.187 -18.376  1.00  0.61           C  
ATOM   1477  CE1 PHE A  99      24.679  -5.527 -16.999  1.00  0.61           C  
ATOM   1478  CE2 PHE A  99      22.487  -6.460 -17.016  1.00  0.61           C  
ATOM   1479  CZ  PHE A  99      23.635  -6.123 -16.325  1.00  0.61           C  
ATOM   1480  H   PHE A  99      25.916  -5.851 -21.383  1.00  0.61           H  
ATOM   1481  HA  PHE A  99      23.363  -7.385 -21.187  1.00  0.61           H  
ATOM   1482 1HB  PHE A  99      23.904  -4.403 -20.777  1.00  0.61           H  
ATOM   1483 2HB  PHE A  99      22.300  -5.124 -20.812  1.00  0.61           H  
ATOM   1484  HD1 PHE A  99      25.383  -4.814 -18.898  1.00  0.61           H  
ATOM   1485  HD2 PHE A  99      21.506  -6.444 -18.913  1.00  0.61           H  
ATOM   1486  HE1 PHE A  99      25.595  -5.265 -16.470  1.00  0.61           H  
ATOM   1487  HE2 PHE A  99      21.650  -6.934 -16.499  1.00  0.61           H  
ATOM   1488  HZ  PHE A  99      23.717  -6.332 -15.257  1.00  0.61           H  
ATOM   1489  N   ASP A 100      22.442  -6.553 -23.399  1.00  0.60           N  
ATOM   1490  CA  ASP A 100      21.975  -6.188 -24.734  1.00  0.60           C  
ATOM   1491  C   ASP A 100      21.728  -4.713 -24.760  1.00  0.60           C  
ATOM   1492  O   ASP A 100      21.939  -4.049 -25.762  1.00  0.60           O  
ATOM   1493  CB  ASP A 100      20.650  -6.873 -25.088  1.00  0.60           C  
ATOM   1494  CG  ASP A 100      20.153  -6.628 -26.548  1.00  0.60           C  
ATOM   1495  OD1 ASP A 100      20.813  -7.064 -27.478  1.00  0.60           O  
ATOM   1496  OD2 ASP A 100      19.109  -6.001 -26.704  1.00  0.60           O  
ATOM   1497  H   ASP A 100      21.832  -7.089 -22.796  1.00  0.60           H  
ATOM   1498  HA  ASP A 100      22.741  -6.440 -25.468  1.00  0.60           H  
ATOM   1499 1HB  ASP A 100      20.743  -7.948 -24.933  1.00  0.60           H  
ATOM   1500 2HB  ASP A 100      19.876  -6.528 -24.398  1.00  0.60           H  
ATOM   1501  N   SER A 101      21.223  -4.210 -23.651  1.00  0.62           N  
ATOM   1502  CA  SER A 101      20.914  -2.795 -23.586  1.00  0.62           C  
ATOM   1503  C   SER A 101      20.762  -2.308 -22.170  1.00  0.62           C  
ATOM   1504  O   SER A 101      20.340  -3.061 -21.283  1.00  0.62           O  
ATOM   1505  CB  SER A 101      19.651  -2.480 -24.367  1.00  0.62           C  
ATOM   1506  OG  SER A 101      19.357  -1.120 -24.299  1.00  0.62           O  
ATOM   1507  H   SER A 101      21.059  -4.846 -22.866  1.00  0.62           H  
ATOM   1508  HA  SER A 101      21.742  -2.246 -24.040  1.00  0.62           H  
ATOM   1509 1HB  SER A 101      19.770  -2.773 -25.411  1.00  0.62           H  
ATOM   1510 2HB  SER A 101      18.829  -3.054 -23.959  1.00  0.62           H  
ATOM   1511  HG  SER A 101      20.184  -0.664 -24.544  1.00  0.62           H  
ATOM   1512  N   VAL A 102      21.093  -1.043 -21.975  1.00  0.65           N  
ATOM   1513  CA  VAL A 102      20.827  -0.410 -20.694  1.00  0.65           C  
ATOM   1514  C   VAL A 102      19.817   0.711 -20.883  1.00  0.65           C  
ATOM   1515  O   VAL A 102      19.970   1.538 -21.775  1.00  0.65           O  
ATOM   1516  CB  VAL A 102      22.070   0.189 -20.055  1.00  0.65           C  
ATOM   1517  CG1 VAL A 102      21.631   0.854 -18.720  1.00  0.65           C  
ATOM   1518  CG2 VAL A 102      23.169  -0.862 -19.889  1.00  0.65           C  
ATOM   1519  H   VAL A 102      21.476  -0.519 -22.765  1.00  0.65           H  
ATOM   1520  HA  VAL A 102      20.409  -1.148 -20.017  1.00  0.65           H  
ATOM   1521  HB  VAL A 102      22.425   0.956 -20.670  1.00  0.65           H  
ATOM   1522 1HG1 VAL A 102      22.422   1.325 -18.261  1.00  0.65           H  
ATOM   1523 2HG1 VAL A 102      20.876   1.604 -18.908  1.00  0.65           H  
ATOM   1524 3HG1 VAL A 102      21.227   0.098 -18.050  1.00  0.65           H  
ATOM   1525 1HG2 VAL A 102      24.056  -0.412 -19.461  1.00  0.65           H  
ATOM   1526 2HG2 VAL A 102      22.847  -1.660 -19.267  1.00  0.65           H  
ATOM   1527 3HG2 VAL A 102      23.402  -1.255 -20.848  1.00  0.65           H  
ATOM   1528  N   ILE A 103      18.769   0.687 -20.083  1.00  0.70           N  
ATOM   1529  CA  ILE A 103      17.685   1.653 -20.115  1.00  0.70           C  
ATOM   1530  C   ILE A 103      17.735   2.493 -18.824  1.00  0.70           C  
ATOM   1531  O   ILE A 103      17.736   1.917 -17.740  1.00  0.70           O  
ATOM   1532  CB  ILE A 103      16.373   0.855 -20.191  1.00  0.70           C  
ATOM   1533  CG1 ILE A 103      16.420  -0.153 -21.347  1.00  0.70           C  
ATOM   1534  CG2 ILE A 103      15.211   1.690 -20.398  1.00  0.70           C  
ATOM   1535  CD1 ILE A 103      16.582   0.467 -22.721  1.00  0.70           C  
ATOM   1536  H   ILE A 103      18.736  -0.050 -19.388  1.00  0.70           H  
ATOM   1537  HA  ILE A 103      17.795   2.308 -20.980  1.00  0.70           H  
ATOM   1538  HB  ILE A 103      16.251   0.300 -19.257  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 103      17.247  -0.845 -21.178  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 103      15.499  -0.715 -21.339  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 103      14.324   1.072 -20.442  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 103      15.116   2.417 -19.593  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 103      15.348   2.167 -21.334  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 103      16.599  -0.321 -23.472  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 103      15.751   1.143 -22.927  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 103      17.515   1.020 -22.768  1.00  0.70           H  
ATOM   1547  N   SER A 104      17.740   3.821 -18.914  1.00  0.77           N  
ATOM   1548  CA  SER A 104      17.806   4.639 -17.697  1.00  0.77           C  
ATOM   1549  C   SER A 104      16.845   5.802 -17.646  1.00  0.77           C  
ATOM   1550  O   SER A 104      16.784   6.645 -18.545  1.00  0.77           O  
ATOM   1551  CB  SER A 104      19.186   5.219 -17.506  1.00  0.77           C  
ATOM   1552  OG  SER A 104      19.218   6.083 -16.378  1.00  0.77           O  
ATOM   1553  H   SER A 104      17.773   4.259 -19.830  1.00  0.77           H  
ATOM   1554  HA  SER A 104      17.580   3.996 -16.845  1.00  0.77           H  
ATOM   1555 1HB  SER A 104      19.899   4.414 -17.382  1.00  0.77           H  
ATOM   1556 2HB  SER A 104      19.462   5.764 -18.388  1.00  0.77           H  
ATOM   1557  HG  SER A 104      20.151   6.219 -16.178  1.00  0.77           H  
ATOM   1558  N   ALA A 105      16.115   5.858 -16.548  1.00  0.86           N  
ATOM   1559  CA  ALA A 105      15.172   6.934 -16.308  1.00  0.86           C  
ATOM   1560  C   ALA A 105      15.600   7.684 -15.065  1.00  0.86           C  
ATOM   1561  O   ALA A 105      14.803   8.344 -14.395  1.00  0.86           O  
ATOM   1562  CB  ALA A 105      13.776   6.390 -16.185  1.00  0.86           C  
ATOM   1563  H   ALA A 105      16.237   5.128 -15.836  1.00  0.86           H  
ATOM   1564  HA  ALA A 105      15.209   7.628 -17.145  1.00  0.86           H  
ATOM   1565 1HB  ALA A 105      13.071   7.205 -16.018  1.00  0.86           H  
ATOM   1566 2HB  ALA A 105      13.555   5.905 -17.098  1.00  0.86           H  
ATOM   1567 3HB  ALA A 105      13.724   5.683 -15.350  1.00  0.86           H  
ATOM   1568  N   VAL A 106      16.890   7.595 -14.782  1.00  0.96           N  
ATOM   1569  CA  VAL A 106      17.482   8.265 -13.646  1.00  0.96           C  
ATOM   1570  C   VAL A 106      17.503   9.766 -13.921  1.00  0.96           C  
ATOM   1571  O   VAL A 106      17.900  10.173 -15.012  1.00  0.96           O  
ATOM   1572  CB  VAL A 106      18.917   7.746 -13.461  1.00  0.96           C  
ATOM   1573  CG1 VAL A 106      19.666   8.492 -12.370  1.00  0.96           C  
ATOM   1574  CG2 VAL A 106      18.867   6.268 -13.152  1.00  0.96           C  
ATOM   1575  H   VAL A 106      17.502   7.034 -15.387  1.00  0.96           H  
ATOM   1576  HA  VAL A 106      16.891   8.019 -12.768  1.00  0.96           H  
ATOM   1577  HB  VAL A 106      19.461   7.899 -14.389  1.00  0.96           H  
ATOM   1578 1HG1 VAL A 106      20.667   8.082 -12.315  1.00  0.96           H  
ATOM   1579 2HG1 VAL A 106      19.718   9.554 -12.609  1.00  0.96           H  
ATOM   1580 3HG1 VAL A 106      19.169   8.357 -11.417  1.00  0.96           H  
ATOM   1581 1HG2 VAL A 106      19.878   5.882 -13.057  1.00  0.96           H  
ATOM   1582 2HG2 VAL A 106      18.323   6.103 -12.225  1.00  0.96           H  
ATOM   1583 3HG2 VAL A 106      18.359   5.758 -13.963  1.00  0.96           H  
ATOM   1584  N   PRO A 107      17.089  10.640 -12.987  1.00  1.05           N  
ATOM   1585  CA  PRO A 107      17.079  12.084 -13.160  1.00  1.05           C  
ATOM   1586  C   PRO A 107      18.494  12.635 -13.055  1.00  1.05           C  
ATOM   1587  O   PRO A 107      18.838  13.365 -12.123  1.00  1.05           O  
ATOM   1588  CB  PRO A 107      16.169  12.547 -12.021  1.00  1.05           C  
ATOM   1589  CG  PRO A 107      16.388  11.517 -10.931  1.00  1.05           C  
ATOM   1590  CD  PRO A 107      16.558  10.189 -11.685  1.00  1.05           C  
ATOM   1591  HA  PRO A 107      16.640  12.323 -14.140  1.00  1.05           H  
ATOM   1592 1HB  PRO A 107      16.441  13.567 -11.713  1.00  1.05           H  
ATOM   1593 2HB  PRO A 107      15.126  12.582 -12.369  1.00  1.05           H  
ATOM   1594 1HG  PRO A 107      17.266  11.780 -10.325  1.00  1.05           H  
ATOM   1595 2HG  PRO A 107      15.521  11.503 -10.246  1.00  1.05           H  
ATOM   1596 1HD  PRO A 107      17.268   9.566 -11.146  1.00  1.05           H  
ATOM   1597 2HD  PRO A 107      15.578   9.696 -11.820  1.00  1.05           H  
ATOM   1598  N   MET A 108      19.288  12.277 -14.063  1.00  1.13           N  
ATOM   1599  CA  MET A 108      20.714  12.540 -14.196  1.00  1.13           C  
ATOM   1600  C   MET A 108      21.041  14.018 -14.183  1.00  1.13           C  
ATOM   1601  O   MET A 108      22.138  14.422 -13.812  1.00  1.13           O  
ATOM   1602  CB  MET A 108      21.228  11.888 -15.477  1.00  1.13           C  
ATOM   1603  CG  MET A 108      21.295  10.362 -15.422  1.00  1.13           C  
ATOM   1604  SD  MET A 108      21.835   9.622 -16.962  1.00  1.13           S  
ATOM   1605  CE  MET A 108      23.544  10.128 -16.989  1.00  1.13           C  
ATOM   1606  H   MET A 108      18.857  11.701 -14.786  1.00  1.13           H  
ATOM   1607  HA  MET A 108      21.222  12.070 -13.360  1.00  1.13           H  
ATOM   1608 1HB  MET A 108      20.574  12.159 -16.307  1.00  1.13           H  
ATOM   1609 2HB  MET A 108      22.210  12.254 -15.707  1.00  1.13           H  
ATOM   1610 1HG  MET A 108      21.967  10.043 -14.641  1.00  1.13           H  
ATOM   1611 2HG  MET A 108      20.319   9.979 -15.196  1.00  1.13           H  
ATOM   1612 1HE  MET A 108      24.027   9.748 -17.892  1.00  1.13           H  
ATOM   1613 2HE  MET A 108      23.593  11.208 -16.986  1.00  1.13           H  
ATOM   1614 3HE  MET A 108      24.059   9.735 -16.114  1.00  1.13           H  
ATOM   1615  N   LEU A 109      20.084  14.841 -14.563  1.00  1.18           N  
ATOM   1616  CA  LEU A 109      20.284  16.278 -14.620  1.00  1.18           C  
ATOM   1617  C   LEU A 109      20.549  16.882 -13.237  1.00  1.18           C  
ATOM   1618  O   LEU A 109      21.071  17.991 -13.138  1.00  1.18           O  
ATOM   1619  CB  LEU A 109      19.079  16.941 -15.276  1.00  1.18           C  
ATOM   1620  CG  LEU A 109      18.898  16.580 -16.755  1.00  1.18           C  
ATOM   1621  CD1 LEU A 109      17.626  17.196 -17.266  1.00  1.18           C  
ATOM   1622  CD2 LEU A 109      20.112  17.062 -17.551  1.00  1.18           C  
ATOM   1623  H   LEU A 109      19.192  14.452 -14.829  1.00  1.18           H  
ATOM   1624  HA  LEU A 109      21.157  16.474 -15.242  1.00  1.18           H  
ATOM   1625 1HB  LEU A 109      18.180  16.645 -14.735  1.00  1.18           H  
ATOM   1626 2HB  LEU A 109      19.189  18.024 -15.199  1.00  1.18           H  
ATOM   1627  HG  LEU A 109      18.812  15.498 -16.858  1.00  1.18           H  
ATOM   1628 1HD1 LEU A 109      17.515  16.931 -18.292  1.00  1.18           H  
ATOM   1629 2HD1 LEU A 109      16.782  16.824 -16.688  1.00  1.18           H  
ATOM   1630 3HD1 LEU A 109      17.679  18.282 -17.175  1.00  1.18           H  
ATOM   1631 1HD2 LEU A 109      19.988  16.801 -18.604  1.00  1.18           H  
ATOM   1632 2HD2 LEU A 109      20.203  18.145 -17.456  1.00  1.18           H  
ATOM   1633 3HD2 LEU A 109      21.014  16.589 -17.161  1.00  1.18           H  
ATOM   1634  N   ASN A 110      20.199  16.154 -12.166  1.00  1.19           N  
ATOM   1635  CA  ASN A 110      20.417  16.647 -10.812  1.00  1.19           C  
ATOM   1636  C   ASN A 110      21.770  16.190 -10.246  1.00  1.19           C  
ATOM   1637  O   ASN A 110      22.076  16.427  -9.075  1.00  1.19           O  
ATOM   1638  CB  ASN A 110      19.297  16.189  -9.905  1.00  1.19           C  
ATOM   1639  CG  ASN A 110      17.983  16.845 -10.235  1.00  1.19           C  
ATOM   1640  OD1 ASN A 110      17.926  18.012 -10.646  1.00  1.19           O  
ATOM   1641  ND2 ASN A 110      16.916  16.115 -10.047  1.00  1.19           N  
ATOM   1642  H   ASN A 110      19.776  15.232 -12.281  1.00  1.19           H  
ATOM   1643  HA  ASN A 110      20.428  17.737 -10.837  1.00  1.19           H  
ATOM   1644 1HB  ASN A 110      19.184  15.104  -9.998  1.00  1.19           H  
ATOM   1645 2HB  ASN A 110      19.554  16.405  -8.869  1.00  1.19           H  
ATOM   1646 1HD2 ASN A 110      16.011  16.494 -10.242  1.00  1.19           H  
ATOM   1647 2HD2 ASN A 110      17.010  15.187  -9.689  1.00  1.19           H  
ATOM   1648  N   PHE A 111      22.580  15.548 -11.083  1.00  1.17           N  
ATOM   1649  CA  PHE A 111      23.891  15.050 -10.702  1.00  1.17           C  
ATOM   1650  C   PHE A 111      24.989  15.870 -11.404  1.00  1.17           C  
ATOM   1651  O   PHE A 111      24.735  16.450 -12.457  1.00  1.17           O  
ATOM   1652  CB  PHE A 111      23.969  13.570 -11.065  1.00  1.17           C  
ATOM   1653  CG  PHE A 111      23.048  12.738 -10.227  1.00  1.17           C  
ATOM   1654  CD1 PHE A 111      21.712  12.605 -10.565  1.00  1.17           C  
ATOM   1655  CD2 PHE A 111      23.518  12.069  -9.113  1.00  1.17           C  
ATOM   1656  CE1 PHE A 111      20.856  11.832  -9.817  1.00  1.17           C  
ATOM   1657  CE2 PHE A 111      22.666  11.287  -8.352  1.00  1.17           C  
ATOM   1658  CZ  PHE A 111      21.330  11.169  -8.708  1.00  1.17           C  
ATOM   1659  H   PHE A 111      22.275  15.371 -12.039  1.00  1.17           H  
ATOM   1660  HA  PHE A 111      23.968  15.139  -9.628  1.00  1.17           H  
ATOM   1661 1HB  PHE A 111      23.703  13.429 -12.111  1.00  1.17           H  
ATOM   1662 2HB  PHE A 111      24.982  13.199 -10.935  1.00  1.17           H  
ATOM   1663  HD1 PHE A 111      21.339  13.132 -11.429  1.00  1.17           H  
ATOM   1664  HD2 PHE A 111      24.570  12.160  -8.841  1.00  1.17           H  
ATOM   1665  HE1 PHE A 111      19.808  11.749 -10.107  1.00  1.17           H  
ATOM   1666  HE2 PHE A 111      23.046  10.759  -7.476  1.00  1.17           H  
ATOM   1667  HZ  PHE A 111      20.660  10.553  -8.112  1.00  1.17           H  
ATOM   1668  N   PRO A 112      26.208  15.982 -10.848  1.00  1.12           N  
ATOM   1669  CA  PRO A 112      27.330  16.667 -11.468  1.00  1.12           C  
ATOM   1670  C   PRO A 112      27.605  16.065 -12.833  1.00  1.12           C  
ATOM   1671  O   PRO A 112      27.513  14.848 -13.009  1.00  1.12           O  
ATOM   1672  CB  PRO A 112      28.479  16.392 -10.490  1.00  1.12           C  
ATOM   1673  CG  PRO A 112      27.795  16.171  -9.155  1.00  1.12           C  
ATOM   1674  CD  PRO A 112      26.493  15.459  -9.491  1.00  1.12           C  
ATOM   1675  HA  PRO A 112      27.109  17.741 -11.546  1.00  1.12           H  
ATOM   1676 1HB  PRO A 112      29.056  15.519 -10.823  1.00  1.12           H  
ATOM   1677 2HB  PRO A 112      29.171  17.246 -10.477  1.00  1.12           H  
ATOM   1678 1HG  PRO A 112      28.445  15.576  -8.493  1.00  1.12           H  
ATOM   1679 2HG  PRO A 112      27.632  17.136  -8.651  1.00  1.12           H  
ATOM   1680 1HD  PRO A 112      26.619  14.367  -9.501  1.00  1.12           H  
ATOM   1681 2HD  PRO A 112      25.756  15.795  -8.755  1.00  1.12           H  
ATOM   1682  N   MET A 113      28.017  16.898 -13.784  1.00  1.06           N  
ATOM   1683  CA  MET A 113      28.296  16.410 -15.133  1.00  1.06           C  
ATOM   1684  C   MET A 113      29.266  15.247 -15.130  1.00  1.06           C  
ATOM   1685  O   MET A 113      29.097  14.282 -15.876  1.00  1.06           O  
ATOM   1686  CB  MET A 113      28.872  17.505 -16.006  1.00  1.06           C  
ATOM   1687  CG  MET A 113      29.157  17.033 -17.410  1.00  1.06           C  
ATOM   1688  SD  MET A 113      30.022  18.237 -18.401  1.00  1.06           S  
ATOM   1689  CE  MET A 113      31.642  18.107 -17.645  1.00  1.06           C  
ATOM   1690  H   MET A 113      28.100  17.885 -13.584  1.00  1.06           H  
ATOM   1691  HA  MET A 113      27.370  16.054 -15.570  1.00  1.06           H  
ATOM   1692 1HB  MET A 113      28.182  18.342 -16.057  1.00  1.06           H  
ATOM   1693 2HB  MET A 113      29.807  17.868 -15.578  1.00  1.06           H  
ATOM   1694 1HG  MET A 113      29.759  16.140 -17.349  1.00  1.06           H  
ATOM   1695 2HG  MET A 113      28.223  16.776 -17.911  1.00  1.06           H  
ATOM   1696 1HE  MET A 113      32.330  18.795 -18.137  1.00  1.06           H  
ATOM   1697 2HE  MET A 113      31.570  18.358 -16.586  1.00  1.06           H  
ATOM   1698 3HE  MET A 113      32.012  17.087 -17.749  1.00  1.06           H  
ATOM   1699  N   ALA A 114      30.305  15.339 -14.308  1.00  1.00           N  
ATOM   1700  CA  ALA A 114      31.300  14.286 -14.263  1.00  1.00           C  
ATOM   1701  C   ALA A 114      30.671  12.944 -13.891  1.00  1.00           C  
ATOM   1702  O   ALA A 114      31.112  11.897 -14.369  1.00  1.00           O  
ATOM   1703  CB  ALA A 114      32.386  14.646 -13.267  1.00  1.00           C  
ATOM   1704  H   ALA A 114      30.396  16.147 -13.710  1.00  1.00           H  
ATOM   1705  HA  ALA A 114      31.738  14.190 -15.258  1.00  1.00           H  
ATOM   1706 1HB  ALA A 114      33.143  13.862 -13.256  1.00  1.00           H  
ATOM   1707 2HB  ALA A 114      32.845  15.591 -13.554  1.00  1.00           H  
ATOM   1708 3HB  ALA A 114      31.948  14.740 -12.274  1.00  1.00           H  
ATOM   1709  N   ALA A 115      29.661  12.963 -13.008  1.00  0.94           N  
ATOM   1710  CA  ALA A 115      29.004  11.740 -12.578  1.00  0.94           C  
ATOM   1711  C   ALA A 115      28.134  11.222 -13.703  1.00  0.94           C  
ATOM   1712  O   ALA A 115      28.018  10.011 -13.911  1.00  0.94           O  
ATOM   1713  CB  ALA A 115      28.176  11.974 -11.329  1.00  0.94           C  
ATOM   1714  H   ALA A 115      29.286  13.846 -12.684  1.00  0.94           H  
ATOM   1715  HA  ALA A 115      29.769  10.997 -12.362  1.00  0.94           H  
ATOM   1716 1HB  ALA A 115      27.705  11.049 -11.019  1.00  0.94           H  
ATOM   1717 2HB  ALA A 115      28.819  12.339 -10.530  1.00  0.94           H  
ATOM   1718 3HB  ALA A 115      27.408  12.717 -11.543  1.00  0.94           H  
ATOM   1719  N   ARG A 116      27.517  12.147 -14.452  1.00  0.90           N  
ATOM   1720  CA  ARG A 116      26.658  11.728 -15.551  1.00  0.90           C  
ATOM   1721  C   ARG A 116      27.477  10.991 -16.594  1.00  0.90           C  
ATOM   1722  O   ARG A 116      27.058   9.948 -17.113  1.00  0.90           O  
ATOM   1723  CB  ARG A 116      25.992  12.905 -16.249  1.00  0.90           C  
ATOM   1724  CG  ARG A 116      24.933  13.642 -15.462  1.00  0.90           C  
ATOM   1725  CD  ARG A 116      24.065  14.508 -16.365  1.00  0.90           C  
ATOM   1726  NE  ARG A 116      24.732  15.637 -17.046  1.00  0.90           N  
ATOM   1727  CZ  ARG A 116      24.848  16.844 -16.479  1.00  0.90           C  
ATOM   1728  NH1 ARG A 116      24.385  17.005 -15.264  1.00  0.90           N  
ATOM   1729  NH2 ARG A 116      25.411  17.844 -17.136  1.00  0.90           N  
ATOM   1730  H   ARG A 116      27.635  13.138 -14.225  1.00  0.90           H  
ATOM   1731  HA  ARG A 116      25.890  11.061 -15.170  1.00  0.90           H  
ATOM   1732 1HB  ARG A 116      26.749  13.634 -16.519  1.00  0.90           H  
ATOM   1733 2HB  ARG A 116      25.539  12.570 -17.177  1.00  0.90           H  
ATOM   1734 1HG  ARG A 116      24.302  12.930 -14.934  1.00  0.90           H  
ATOM   1735 2HG  ARG A 116      25.418  14.296 -14.728  1.00  0.90           H  
ATOM   1736 1HD  ARG A 116      23.643  13.857 -17.097  1.00  0.90           H  
ATOM   1737 2HD  ARG A 116      23.271  14.931 -15.795  1.00  0.90           H  
ATOM   1738  HE  ARG A 116      25.070  15.532 -18.021  1.00  0.90           H  
ATOM   1739 1HH1 ARG A 116      23.952  16.207 -14.794  1.00  0.90           H  
ATOM   1740 2HH1 ARG A 116      24.451  17.892 -14.787  1.00  0.90           H  
ATOM   1741 1HH2 ARG A 116      25.764  17.696 -18.080  1.00  0.90           H  
ATOM   1742 2HH2 ARG A 116      25.490  18.751 -16.704  1.00  0.90           H  
ATOM   1743  N   ILE A 117      28.662  11.529 -16.871  1.00  0.86           N  
ATOM   1744  CA  ILE A 117      29.557  10.954 -17.854  1.00  0.86           C  
ATOM   1745  C   ILE A 117      30.116   9.631 -17.361  1.00  0.86           C  
ATOM   1746  O   ILE A 117      30.145   8.655 -18.114  1.00  0.86           O  
ATOM   1747  CB  ILE A 117      30.684  11.922 -18.214  1.00  0.86           C  
ATOM   1748  CG1 ILE A 117      30.089  13.141 -18.930  1.00  0.86           C  
ATOM   1749  CG2 ILE A 117      31.684  11.210 -19.113  1.00  0.86           C  
ATOM   1750  CD1 ILE A 117      31.050  14.274 -19.097  1.00  0.86           C  
ATOM   1751  H   ILE A 117      28.930  12.395 -16.399  1.00  0.86           H  
ATOM   1752  HA  ILE A 117      28.990  10.761 -18.761  1.00  0.86           H  
ATOM   1753  HB  ILE A 117      31.174  12.273 -17.302  1.00  0.86           H  
ATOM   1754 1HG1 ILE A 117      29.745  12.833 -19.902  1.00  0.86           H  
ATOM   1755 2HG1 ILE A 117      29.232  13.502 -18.357  1.00  0.86           H  
ATOM   1756 1HG2 ILE A 117      32.488  11.894 -19.377  1.00  0.86           H  
ATOM   1757 2HG2 ILE A 117      32.097  10.350 -18.585  1.00  0.86           H  
ATOM   1758 3HG2 ILE A 117      31.180  10.870 -20.022  1.00  0.86           H  
ATOM   1759 1HD1 ILE A 117      30.553  15.099 -19.609  1.00  0.86           H  
ATOM   1760 2HD1 ILE A 117      31.389  14.604 -18.115  1.00  0.86           H  
ATOM   1761 3HD1 ILE A 117      31.905  13.947 -19.683  1.00  0.86           H  
ATOM   1762  N   LYS A 118      30.556   9.589 -16.095  1.00  0.83           N  
ATOM   1763  CA  LYS A 118      31.073   8.359 -15.515  1.00  0.83           C  
ATOM   1764  C   LYS A 118      30.031   7.258 -15.626  1.00  0.83           C  
ATOM   1765  O   LYS A 118      30.341   6.162 -16.089  1.00  0.83           O  
ATOM   1766  CB  LYS A 118      31.462   8.580 -14.052  1.00  0.83           C  
ATOM   1767  CG  LYS A 118      32.045   7.363 -13.318  1.00  0.83           C  
ATOM   1768  CD  LYS A 118      32.444   7.750 -11.886  1.00  0.83           C  
ATOM   1769  CE  LYS A 118      33.105   6.598 -11.133  1.00  0.83           C  
ATOM   1770  NZ  LYS A 118      32.153   5.500 -10.853  1.00  0.83           N  
ATOM   1771  H   LYS A 118      30.541  10.429 -15.516  1.00  0.83           H  
ATOM   1772  HA  LYS A 118      31.956   8.051 -16.074  1.00  0.83           H  
ATOM   1773 1HB  LYS A 118      32.186   9.392 -13.993  1.00  0.83           H  
ATOM   1774 2HB  LYS A 118      30.580   8.901 -13.500  1.00  0.83           H  
ATOM   1775 1HG  LYS A 118      31.294   6.565 -13.275  1.00  0.83           H  
ATOM   1776 2HG  LYS A 118      32.917   6.987 -13.851  1.00  0.83           H  
ATOM   1777 1HD  LYS A 118      33.134   8.595 -11.920  1.00  0.83           H  
ATOM   1778 2HD  LYS A 118      31.551   8.057 -11.341  1.00  0.83           H  
ATOM   1779 1HE  LYS A 118      33.928   6.205 -11.728  1.00  0.83           H  
ATOM   1780 2HE  LYS A 118      33.498   6.971 -10.189  1.00  0.83           H  
ATOM   1781 1HZ  LYS A 118      32.612   4.752 -10.364  1.00  0.83           H  
ATOM   1782 2HZ  LYS A 118      31.381   5.836 -10.297  1.00  0.83           H  
ATOM   1783 3HZ  LYS A 118      31.789   5.120 -11.738  1.00  0.83           H  
ATOM   1784  N   LEU A 119      28.781   7.555 -15.253  1.00  0.81           N  
ATOM   1785  CA  LEU A 119      27.733   6.552 -15.352  1.00  0.81           C  
ATOM   1786  C   LEU A 119      27.563   6.090 -16.790  1.00  0.81           C  
ATOM   1787  O   LEU A 119      27.569   4.890 -17.055  1.00  0.81           O  
ATOM   1788  CB  LEU A 119      26.406   7.077 -14.783  1.00  0.81           C  
ATOM   1789  CG  LEU A 119      25.194   6.114 -14.949  1.00  0.81           C  
ATOM   1790  CD1 LEU A 119      25.522   4.823 -14.265  1.00  0.81           C  
ATOM   1791  CD2 LEU A 119      23.924   6.734 -14.316  1.00  0.81           C  
ATOM   1792  H   LEU A 119      28.557   8.478 -14.880  1.00  0.81           H  
ATOM   1793  HA  LEU A 119      28.032   5.691 -14.755  1.00  0.81           H  
ATOM   1794 1HB  LEU A 119      26.541   7.262 -13.726  1.00  0.81           H  
ATOM   1795 2HB  LEU A 119      26.165   8.025 -15.271  1.00  0.81           H  
ATOM   1796  HG  LEU A 119      25.018   5.925 -16.002  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 119      24.695   4.121 -14.356  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 119      26.415   4.389 -14.716  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 119      25.712   5.026 -13.240  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 119      23.085   6.048 -14.428  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 119      24.100   6.913 -13.256  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 119      23.690   7.674 -14.808  1.00  0.81           H  
ATOM   1803  N   LEU A 120      27.445   7.014 -17.740  1.00  0.79           N  
ATOM   1804  CA  LEU A 120      27.301   6.574 -19.118  1.00  0.79           C  
ATOM   1805  C   LEU A 120      28.464   5.679 -19.546  1.00  0.79           C  
ATOM   1806  O   LEU A 120      28.248   4.642 -20.175  1.00  0.79           O  
ATOM   1807  CB  LEU A 120      27.190   7.744 -20.080  1.00  0.79           C  
ATOM   1808  CG  LEU A 120      27.077   7.296 -21.563  1.00  0.79           C  
ATOM   1809  CD1 LEU A 120      25.815   6.464 -21.764  1.00  0.79           C  
ATOM   1810  CD2 LEU A 120      27.075   8.481 -22.486  1.00  0.79           C  
ATOM   1811  H   LEU A 120      27.445   8.010 -17.511  1.00  0.79           H  
ATOM   1812  HA  LEU A 120      26.386   5.994 -19.192  1.00  0.79           H  
ATOM   1813 1HB  LEU A 120      26.305   8.316 -19.825  1.00  0.79           H  
ATOM   1814 2HB  LEU A 120      28.072   8.379 -19.969  1.00  0.79           H  
ATOM   1815  HG  LEU A 120      27.927   6.676 -21.782  1.00  0.79           H  
ATOM   1816 1HD1 LEU A 120      25.769   6.125 -22.789  1.00  0.79           H  
ATOM   1817 2HD1 LEU A 120      25.840   5.602 -21.101  1.00  0.79           H  
ATOM   1818 3HD1 LEU A 120      24.943   7.068 -21.549  1.00  0.79           H  
ATOM   1819 1HD2 LEU A 120      27.027   8.134 -23.511  1.00  0.79           H  
ATOM   1820 2HD2 LEU A 120      26.216   9.105 -22.277  1.00  0.79           H  
ATOM   1821 3HD2 LEU A 120      27.984   9.048 -22.338  1.00  0.79           H  
ATOM   1822  N   ASP A 121      29.694   6.066 -19.204  1.00  0.77           N  
ATOM   1823  CA  ASP A 121      30.874   5.289 -19.569  1.00  0.77           C  
ATOM   1824  C   ASP A 121      30.796   3.877 -18.985  1.00  0.77           C  
ATOM   1825  O   ASP A 121      30.971   2.887 -19.706  1.00  0.77           O  
ATOM   1826  CB  ASP A 121      32.144   6.010 -19.077  1.00  0.77           C  
ATOM   1827  CG  ASP A 121      33.465   5.343 -19.477  1.00  0.77           C  
ATOM   1828  OD1 ASP A 121      33.737   5.257 -20.652  1.00  0.77           O  
ATOM   1829  OD2 ASP A 121      34.223   4.925 -18.599  1.00  0.77           O  
ATOM   1830  H   ASP A 121      29.819   6.932 -18.681  1.00  0.77           H  
ATOM   1831  HA  ASP A 121      30.912   5.214 -20.654  1.00  0.77           H  
ATOM   1832 1HB  ASP A 121      32.138   7.039 -19.452  1.00  0.77           H  
ATOM   1833 2HB  ASP A 121      32.112   6.074 -17.991  1.00  0.77           H  
ATOM   1834  N   GLU A 122      30.493   3.769 -17.688  1.00  0.76           N  
ATOM   1835  CA  GLU A 122      30.418   2.462 -17.048  1.00  0.76           C  
ATOM   1836  C   GLU A 122      29.329   1.598 -17.687  1.00  0.76           C  
ATOM   1837  O   GLU A 122      29.458   0.369 -17.767  1.00  0.76           O  
ATOM   1838  CB  GLU A 122      30.159   2.592 -15.546  1.00  0.76           C  
ATOM   1839  CG  GLU A 122      31.307   3.162 -14.724  1.00  0.76           C  
ATOM   1840  CD  GLU A 122      30.991   3.242 -13.244  1.00  0.76           C  
ATOM   1841  OE1 GLU A 122      29.888   2.946 -12.863  1.00  0.76           O  
ATOM   1842  OE2 GLU A 122      31.863   3.629 -12.491  1.00  0.76           O  
ATOM   1843  H   GLU A 122      30.338   4.614 -17.137  1.00  0.76           H  
ATOM   1844  HA  GLU A 122      31.375   1.962 -17.190  1.00  0.76           H  
ATOM   1845 1HB  GLU A 122      29.282   3.226 -15.386  1.00  0.76           H  
ATOM   1846 2HB  GLU A 122      29.943   1.618 -15.144  1.00  0.76           H  
ATOM   1847 1HG  GLU A 122      32.186   2.533 -14.863  1.00  0.76           H  
ATOM   1848 2HG  GLU A 122      31.549   4.156 -15.094  1.00  0.76           H  
ATOM   1849  N   LEU A 123      28.239   2.228 -18.122  1.00  0.74           N  
ATOM   1850  CA  LEU A 123      27.167   1.489 -18.761  1.00  0.74           C  
ATOM   1851  C   LEU A 123      27.539   1.037 -20.156  1.00  0.74           C  
ATOM   1852  O   LEU A 123      27.334  -0.119 -20.512  1.00  0.74           O  
ATOM   1853  CB  LEU A 123      25.943   2.361 -18.836  1.00  0.74           C  
ATOM   1854  CG  LEU A 123      25.352   2.645 -17.550  1.00  0.74           C  
ATOM   1855  CD1 LEU A 123      24.246   3.661 -17.763  1.00  0.74           C  
ATOM   1856  CD2 LEU A 123      24.946   1.309 -16.935  1.00  0.74           C  
ATOM   1857  H   LEU A 123      28.150   3.238 -17.989  1.00  0.74           H  
ATOM   1858  HA  LEU A 123      26.949   0.611 -18.160  1.00  0.74           H  
ATOM   1859 1HB  LEU A 123      26.213   3.307 -19.298  1.00  0.74           H  
ATOM   1860 2HB  LEU A 123      25.194   1.872 -19.457  1.00  0.74           H  
ATOM   1861  HG  LEU A 123      26.073   3.096 -16.898  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 123      23.804   3.918 -16.825  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 123      24.680   4.555 -18.204  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 123      23.496   3.267 -18.428  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 123      24.512   1.452 -15.967  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 123      24.272   0.805 -17.540  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 123      25.830   0.691 -16.841  1.00  0.74           H  
ATOM   1868  N   LEU A 124      28.165   1.907 -20.933  1.00  0.74           N  
ATOM   1869  CA  LEU A 124      28.555   1.544 -22.285  1.00  0.74           C  
ATOM   1870  C   LEU A 124      29.562   0.410 -22.293  1.00  0.74           C  
ATOM   1871  O   LEU A 124      29.524  -0.454 -23.162  1.00  0.74           O  
ATOM   1872  CB  LEU A 124      29.087   2.757 -23.010  1.00  0.74           C  
ATOM   1873  CG  LEU A 124      28.055   3.785 -23.410  1.00  0.74           C  
ATOM   1874  CD1 LEU A 124      28.731   4.983 -23.887  1.00  0.74           C  
ATOM   1875  CD2 LEU A 124      27.206   3.246 -24.537  1.00  0.74           C  
ATOM   1876  H   LEU A 124      28.341   2.852 -20.595  1.00  0.74           H  
ATOM   1877  HA  LEU A 124      27.665   1.205 -22.813  1.00  0.74           H  
ATOM   1878 1HB  LEU A 124      29.807   3.256 -22.352  1.00  0.74           H  
ATOM   1879 2HB  LEU A 124      29.582   2.441 -23.853  1.00  0.74           H  
ATOM   1880  HG  LEU A 124      27.437   4.028 -22.548  1.00  0.74           H  
ATOM   1881 1HD1 LEU A 124      27.979   5.714 -24.169  1.00  0.74           H  
ATOM   1882 2HD1 LEU A 124      29.353   5.367 -23.087  1.00  0.74           H  
ATOM   1883 3HD1 LEU A 124      29.349   4.745 -24.749  1.00  0.74           H  
ATOM   1884 1HD2 LEU A 124      26.463   3.990 -24.820  1.00  0.74           H  
ATOM   1885 2HD2 LEU A 124      27.834   3.025 -25.387  1.00  0.74           H  
ATOM   1886 3HD2 LEU A 124      26.725   2.350 -24.225  1.00  0.74           H  
ATOM   1887  N   LYS A 125      30.446   0.383 -21.308  1.00  0.76           N  
ATOM   1888  CA  LYS A 125      31.440  -0.677 -21.173  1.00  0.76           C  
ATOM   1889  C   LYS A 125      30.823  -2.053 -20.885  1.00  0.76           C  
ATOM   1890  O   LYS A 125      31.491  -3.079 -21.025  1.00  0.76           O  
ATOM   1891  CB  LYS A 125      32.482  -0.261 -20.146  1.00  0.76           C  
ATOM   1892  CG  LYS A 125      33.387   0.840 -20.708  1.00  0.76           C  
ATOM   1893  CD  LYS A 125      34.369   1.401 -19.717  1.00  0.76           C  
ATOM   1894  CE  LYS A 125      35.328   2.357 -20.440  1.00  0.76           C  
ATOM   1895  NZ  LYS A 125      36.158   3.152 -19.508  1.00  0.76           N  
ATOM   1896  H   LYS A 125      30.453   1.149 -20.630  1.00  0.76           H  
ATOM   1897  HA  LYS A 125      31.959  -0.761 -22.128  1.00  0.76           H  
ATOM   1898 1HB  LYS A 125      31.983   0.122 -19.251  1.00  0.76           H  
ATOM   1899 2HB  LYS A 125      33.091  -1.117 -19.859  1.00  0.76           H  
ATOM   1900 1HG  LYS A 125      33.939   0.446 -21.559  1.00  0.76           H  
ATOM   1901 2HG  LYS A 125      32.762   1.661 -21.061  1.00  0.76           H  
ATOM   1902 1HD  LYS A 125      33.826   1.967 -18.948  1.00  0.76           H  
ATOM   1903 2HD  LYS A 125      34.931   0.602 -19.241  1.00  0.76           H  
ATOM   1904 1HE  LYS A 125      35.985   1.761 -21.070  1.00  0.76           H  
ATOM   1905 2HE  LYS A 125      34.757   3.033 -21.070  1.00  0.76           H  
ATOM   1906 1HZ  LYS A 125      36.761   3.756 -20.035  1.00  0.76           H  
ATOM   1907 2HZ  LYS A 125      35.517   3.736 -18.948  1.00  0.76           H  
ATOM   1908 3HZ  LYS A 125      36.701   2.560 -18.912  1.00  0.76           H  
ATOM   1909  N   ARG A 126      29.557  -2.070 -20.462  1.00  0.79           N  
ATOM   1910  CA  ARG A 126      28.816  -3.284 -20.179  1.00  0.79           C  
ATOM   1911  C   ARG A 126      27.890  -3.651 -21.330  1.00  0.79           C  
ATOM   1912  O   ARG A 126      27.074  -4.555 -21.201  1.00  0.79           O  
ATOM   1913  CB  ARG A 126      27.958  -3.127 -18.940  1.00  0.79           C  
ATOM   1914  CG  ARG A 126      28.654  -3.072 -17.607  1.00  0.79           C  
ATOM   1915  CD  ARG A 126      27.748  -2.486 -16.566  1.00  0.79           C  
ATOM   1916  NE  ARG A 126      28.263  -2.677 -15.223  1.00  0.79           N  
ATOM   1917  CZ  ARG A 126      29.307  -2.057 -14.639  1.00  0.79           C  
ATOM   1918  NH1 ARG A 126      30.022  -1.145 -15.256  1.00  0.79           N  
ATOM   1919  NH2 ARG A 126      29.616  -2.398 -13.403  1.00  0.79           N  
ATOM   1920  H   ARG A 126      29.042  -1.198 -20.370  1.00  0.79           H  
ATOM   1921  HA  ARG A 126      29.523  -4.096 -20.020  1.00  0.79           H  
ATOM   1922 1HB  ARG A 126      27.335  -2.238 -19.033  1.00  0.79           H  
ATOM   1923 2HB  ARG A 126      27.312  -3.975 -18.887  1.00  0.79           H  
ATOM   1924 1HG  ARG A 126      28.937  -4.084 -17.303  1.00  0.79           H  
ATOM   1925 2HG  ARG A 126      29.545  -2.444 -17.688  1.00  0.79           H  
ATOM   1926 1HD  ARG A 126      27.649  -1.414 -16.741  1.00  0.79           H  
ATOM   1927 2HD  ARG A 126      26.768  -2.955 -16.629  1.00  0.79           H  
ATOM   1928  HE  ARG A 126      27.779  -3.363 -14.664  1.00  0.79           H  
ATOM   1929 1HH1 ARG A 126      29.805  -0.853 -16.219  1.00  0.79           H  
ATOM   1930 2HH1 ARG A 126      30.800  -0.714 -14.767  1.00  0.79           H  
ATOM   1931 1HH2 ARG A 126      29.072  -3.089 -12.917  1.00  0.79           H  
ATOM   1932 2HH2 ARG A 126      30.411  -1.966 -12.917  1.00  0.79           H  
ATOM   1933  N   VAL A 127      27.987  -2.936 -22.439  1.00  0.84           N  
ATOM   1934  CA  VAL A 127      27.146  -3.190 -23.596  1.00  0.84           C  
ATOM   1935  C   VAL A 127      28.066  -3.443 -24.814  1.00  0.84           C  
ATOM   1936  O   VAL A 127      29.085  -2.765 -24.934  1.00  0.84           O  
ATOM   1937  CB  VAL A 127      26.197  -1.988 -23.805  1.00  0.84           C  
ATOM   1938  CG1 VAL A 127      25.373  -2.166 -24.992  1.00  0.84           C  
ATOM   1939  CG2 VAL A 127      25.282  -1.854 -22.639  1.00  0.84           C  
ATOM   1940  H   VAL A 127      28.665  -2.176 -22.505  1.00  0.84           H  
ATOM   1941  HA  VAL A 127      26.523  -4.046 -23.380  1.00  0.84           H  
ATOM   1942  HB  VAL A 127      26.793  -1.079 -23.929  1.00  0.84           H  
ATOM   1943 1HG1 VAL A 127      24.720  -1.305 -25.114  1.00  0.84           H  
ATOM   1944 2HG1 VAL A 127      26.027  -2.252 -25.851  1.00  0.84           H  
ATOM   1945 3HG1 VAL A 127      24.767  -3.067 -24.886  1.00  0.84           H  
ATOM   1946 1HG2 VAL A 127      24.626  -1.004 -22.810  1.00  0.84           H  
ATOM   1947 2HG2 VAL A 127      24.687  -2.767 -22.545  1.00  0.84           H  
ATOM   1948 3HG2 VAL A 127      25.849  -1.696 -21.731  1.00  0.84           H  
ATOM   1949  N   PRO A 128      27.821  -4.453 -25.672  1.00  0.89           N  
ATOM   1950  CA  PRO A 128      28.600  -4.737 -26.867  1.00  0.89           C  
ATOM   1951  C   PRO A 128      28.604  -3.523 -27.781  1.00  0.89           C  
ATOM   1952  O   PRO A 128      27.680  -2.715 -27.750  1.00  0.89           O  
ATOM   1953  CB  PRO A 128      27.859  -5.919 -27.495  1.00  0.89           C  
ATOM   1954  CG  PRO A 128      27.146  -6.571 -26.347  1.00  0.89           C  
ATOM   1955  CD  PRO A 128      26.752  -5.444 -25.423  1.00  0.89           C  
ATOM   1956  HA  PRO A 128      29.624  -5.017 -26.579  1.00  0.89           H  
ATOM   1957 1HB  PRO A 128      27.171  -5.557 -28.274  1.00  0.89           H  
ATOM   1958 2HB  PRO A 128      28.578  -6.592 -27.988  1.00  0.89           H  
ATOM   1959 1HG  PRO A 128      26.275  -7.122 -26.726  1.00  0.89           H  
ATOM   1960 2HG  PRO A 128      27.801  -7.307 -25.856  1.00  0.89           H  
ATOM   1961 1HD  PRO A 128      25.765  -5.049 -25.686  1.00  0.89           H  
ATOM   1962 2HD  PRO A 128      26.782  -5.851 -24.410  1.00  0.89           H  
ATOM   1963  N   HIS A 129      29.632  -3.394 -28.611  1.00  0.91           N  
ATOM   1964  CA  HIS A 129      29.759  -2.248 -29.520  1.00  0.91           C  
ATOM   1965  C   HIS A 129      28.601  -2.132 -30.517  1.00  0.91           C  
ATOM   1966  O   HIS A 129      28.360  -1.072 -31.090  1.00  0.91           O  
ATOM   1967  CB  HIS A 129      31.081  -2.344 -30.279  1.00  0.91           C  
ATOM   1968  CG  HIS A 129      31.152  -3.534 -31.190  1.00  0.91           C  
ATOM   1969  ND1 HIS A 129      31.392  -4.813 -30.721  1.00  0.91           N  
ATOM   1970  CD2 HIS A 129      31.018  -3.644 -32.533  1.00  0.91           C  
ATOM   1971  CE1 HIS A 129      31.401  -5.656 -31.741  1.00  0.91           C  
ATOM   1972  NE2 HIS A 129      31.178  -4.973 -32.850  1.00  0.91           N  
ATOM   1973  H   HIS A 129      30.359  -4.095 -28.609  1.00  0.91           H  
ATOM   1974  HA  HIS A 129      29.774  -1.328 -28.933  1.00  0.91           H  
ATOM   1975 1HB  HIS A 129      31.223  -1.442 -30.879  1.00  0.91           H  
ATOM   1976 2HB  HIS A 129      31.907  -2.399 -29.572  1.00  0.91           H  
ATOM   1977  HD2 HIS A 129      30.819  -2.831 -33.232  1.00  0.91           H  
ATOM   1978  HE1 HIS A 129      31.565  -6.731 -31.677  1.00  0.91           H  
ATOM   1979  HE2 HIS A 129      31.131  -5.359 -33.782  1.00  0.91           H  
ATOM   1980  N   GLY A 130      27.876  -3.228 -30.710  1.00  0.91           N  
ATOM   1981  CA  GLY A 130      26.732  -3.264 -31.599  1.00  0.91           C  
ATOM   1982  C   GLY A 130      25.423  -2.872 -30.893  1.00  0.91           C  
ATOM   1983  O   GLY A 130      24.346  -2.981 -31.496  1.00  0.91           O  
ATOM   1984  H   GLY A 130      28.136  -4.063 -30.209  1.00  0.91           H  
ATOM   1985 1HA  GLY A 130      26.909  -2.593 -32.439  1.00  0.91           H  
ATOM   1986 2HA  GLY A 130      26.636  -4.268 -32.011  1.00  0.91           H  
ATOM   1987  N   ARG A 131      25.495  -2.450 -29.616  1.00  0.87           N  
ATOM   1988  CA  ARG A 131      24.287  -2.120 -28.867  1.00  0.87           C  
ATOM   1989  C   ARG A 131      24.340  -0.811 -28.028  1.00  0.87           C  
ATOM   1990  O   ARG A 131      25.407  -0.385 -27.588  1.00  0.87           O  
ATOM   1991  CB  ARG A 131      23.958  -3.241 -27.922  1.00  0.87           C  
ATOM   1992  CG  ARG A 131      23.581  -4.566 -28.530  1.00  0.87           C  
ATOM   1993  CD  ARG A 131      22.259  -4.502 -29.186  1.00  0.87           C  
ATOM   1994  NE  ARG A 131      21.859  -5.791 -29.684  1.00  0.87           N  
ATOM   1995  CZ  ARG A 131      22.155  -6.293 -30.899  1.00  0.87           C  
ATOM   1996  NH1 ARG A 131      22.854  -5.588 -31.781  1.00  0.87           N  
ATOM   1997  NH2 ARG A 131      21.744  -7.512 -31.213  1.00  0.87           N  
ATOM   1998  H   ARG A 131      26.396  -2.388 -29.145  1.00  0.87           H  
ATOM   1999  HA  ARG A 131      23.502  -2.076 -29.605  1.00  0.87           H  
ATOM   2000 1HB  ARG A 131      24.836  -3.462 -27.346  1.00  0.87           H  
ATOM   2001 2HB  ARG A 131      23.208  -2.905 -27.253  1.00  0.87           H  
ATOM   2002 1HG  ARG A 131      24.323  -4.889 -29.249  1.00  0.87           H  
ATOM   2003 2HG  ARG A 131      23.511  -5.306 -27.728  1.00  0.87           H  
ATOM   2004 1HD  ARG A 131      21.512  -4.179 -28.455  1.00  0.87           H  
ATOM   2005 2HD  ARG A 131      22.286  -3.803 -30.017  1.00  0.87           H  
ATOM   2006  HE  ARG A 131      21.320  -6.379 -29.031  1.00  0.87           H  
ATOM   2007 1HH1 ARG A 131      23.195  -4.638 -31.559  1.00  0.87           H  
ATOM   2008 2HH1 ARG A 131      23.065  -5.982 -32.684  1.00  0.87           H  
ATOM   2009 1HH2 ARG A 131      21.227  -8.063 -30.532  1.00  0.87           H  
ATOM   2010 2HH2 ARG A 131      21.962  -7.900 -32.116  1.00  0.87           H  
ATOM   2011  N   PRO A 132      23.190  -0.119 -27.877  1.00  0.83           N  
ATOM   2012  CA  PRO A 132      22.915   1.075 -27.076  1.00  0.83           C  
ATOM   2013  C   PRO A 132      22.629   1.053 -25.573  1.00  0.83           C  
ATOM   2014  O   PRO A 132      22.121   0.081 -24.988  1.00  0.83           O  
ATOM   2015  CB  PRO A 132      21.675   1.595 -27.769  1.00  0.83           C  
ATOM   2016  CG  PRO A 132      20.984   0.403 -28.260  1.00  0.83           C  
ATOM   2017  CD  PRO A 132      22.022  -0.530 -28.677  1.00  0.83           C  
ATOM   2018  HA  PRO A 132      23.745   1.769 -27.232  1.00  0.83           H  
ATOM   2019 1HB  PRO A 132      21.070   2.142 -27.042  1.00  0.83           H  
ATOM   2020 2HB  PRO A 132      21.953   2.280 -28.564  1.00  0.83           H  
ATOM   2021 1HG  PRO A 132      20.309  -0.012 -27.492  1.00  0.83           H  
ATOM   2022 2HG  PRO A 132      20.386   0.689 -29.122  1.00  0.83           H  
ATOM   2023 1HD  PRO A 132      21.678  -1.542 -28.427  1.00  0.83           H  
ATOM   2024 2HD  PRO A 132      22.199  -0.379 -29.756  1.00  0.83           H  
ATOM   2025  N   VAL A 133      22.787   2.265 -25.044  1.00  0.79           N  
ATOM   2026  CA  VAL A 133      22.312   2.733 -23.754  1.00  0.79           C  
ATOM   2027  C   VAL A 133      21.274   3.835 -24.027  1.00  0.79           C  
ATOM   2028  O   VAL A 133      21.516   4.738 -24.824  1.00  0.79           O  
ATOM   2029  CB  VAL A 133      23.489   3.270 -22.916  1.00  0.79           C  
ATOM   2030  CG1 VAL A 133      22.992   3.869 -21.597  1.00  0.79           C  
ATOM   2031  CG2 VAL A 133      24.456   2.116 -22.628  1.00  0.79           C  
ATOM   2032  H   VAL A 133      23.288   2.949 -25.611  1.00  0.79           H  
ATOM   2033  HA  VAL A 133      21.841   1.910 -23.227  1.00  0.79           H  
ATOM   2034  HB  VAL A 133      24.004   4.048 -23.475  1.00  0.79           H  
ATOM   2035 1HG1 VAL A 133      23.834   4.238 -21.022  1.00  0.79           H  
ATOM   2036 2HG1 VAL A 133      22.316   4.691 -21.815  1.00  0.79           H  
ATOM   2037 3HG1 VAL A 133      22.466   3.126 -21.022  1.00  0.79           H  
ATOM   2038 1HG2 VAL A 133      25.304   2.485 -22.053  1.00  0.79           H  
ATOM   2039 2HG2 VAL A 133      23.971   1.346 -22.079  1.00  0.79           H  
ATOM   2040 3HG2 VAL A 133      24.797   1.698 -23.560  1.00  0.79           H  
ATOM   2041  N   VAL A 134      20.102   3.744 -23.414  1.00  0.78           N  
ATOM   2042  CA  VAL A 134      19.047   4.730 -23.642  1.00  0.78           C  
ATOM   2043  C   VAL A 134      18.743   5.505 -22.382  1.00  0.78           C  
ATOM   2044  O   VAL A 134      18.562   4.911 -21.319  1.00  0.78           O  
ATOM   2045  CB  VAL A 134      17.761   4.064 -24.148  1.00  0.78           C  
ATOM   2046  CG1 VAL A 134      16.683   5.108 -24.321  1.00  0.78           C  
ATOM   2047  CG2 VAL A 134      18.029   3.396 -25.446  1.00  0.78           C  
ATOM   2048  H   VAL A 134      19.946   2.975 -22.775  1.00  0.78           H  
ATOM   2049  HA  VAL A 134      19.387   5.431 -24.397  1.00  0.78           H  
ATOM   2050  HB  VAL A 134      17.409   3.341 -23.417  1.00  0.78           H  
ATOM   2051 1HG1 VAL A 134      15.784   4.635 -24.679  1.00  0.78           H  
ATOM   2052 2HG1 VAL A 134      16.482   5.596 -23.383  1.00  0.78           H  
ATOM   2053 3HG1 VAL A 134      17.020   5.849 -25.045  1.00  0.78           H  
ATOM   2054 1HG2 VAL A 134      17.106   2.948 -25.800  1.00  0.78           H  
ATOM   2055 2HG2 VAL A 134      18.367   4.121 -26.155  1.00  0.78           H  
ATOM   2056 3HG2 VAL A 134      18.793   2.629 -25.319  1.00  0.78           H  
ATOM   2057  N   GLN A 135      18.716   6.831 -22.491  1.00  0.81           N  
ATOM   2058  CA  GLN A 135      18.495   7.643 -21.308  1.00  0.81           C  
ATOM   2059  C   GLN A 135      17.397   8.688 -21.491  1.00  0.81           C  
ATOM   2060  O   GLN A 135      17.247   9.280 -22.572  1.00  0.81           O  
ATOM   2061  CB  GLN A 135      19.811   8.352 -20.943  1.00  0.81           C  
ATOM   2062  CG  GLN A 135      21.018   7.369 -20.708  1.00  0.81           C  
ATOM   2063  CD  GLN A 135      22.368   8.013 -20.312  1.00  0.81           C  
ATOM   2064  OE1 GLN A 135      22.730   9.109 -20.745  1.00  0.81           O  
ATOM   2065  NE2 GLN A 135      23.122   7.291 -19.478  1.00  0.81           N  
ATOM   2066  H   GLN A 135      18.854   7.259 -23.406  1.00  0.81           H  
ATOM   2067  HA  GLN A 135      18.200   6.991 -20.490  1.00  0.81           H  
ATOM   2068 1HB  GLN A 135      20.064   9.072 -21.703  1.00  0.81           H  
ATOM   2069 2HB  GLN A 135      19.664   8.911 -20.015  1.00  0.81           H  
ATOM   2070 1HG  GLN A 135      20.754   6.662 -19.944  1.00  0.81           H  
ATOM   2071 2HG  GLN A 135      21.193   6.842 -21.644  1.00  0.81           H  
ATOM   2072 1HE2 GLN A 135      24.025   7.621 -19.195  1.00  0.81           H  
ATOM   2073 2HE2 GLN A 135      22.794   6.412 -19.135  1.00  0.81           H  
ATOM   2074  N   ILE A 136      16.681   8.966 -20.400  1.00  0.87           N  
ATOM   2075  CA  ILE A 136      15.678  10.033 -20.391  1.00  0.87           C  
ATOM   2076  C   ILE A 136      16.174  11.282 -19.705  1.00  0.87           C  
ATOM   2077  O   ILE A 136      16.755  11.245 -18.617  1.00  0.87           O  
ATOM   2078  CB  ILE A 136      14.341   9.611 -19.766  1.00  0.87           C  
ATOM   2079  CG1 ILE A 136      13.863   8.467 -20.467  1.00  0.87           C  
ATOM   2080  CG2 ILE A 136      13.314  10.727 -19.854  1.00  0.87           C  
ATOM   2081  CD1 ILE A 136      13.716   8.720 -21.950  1.00  0.87           C  
ATOM   2082  H   ILE A 136      16.821   8.386 -19.568  1.00  0.87           H  
ATOM   2083  HA  ILE A 136      15.465  10.301 -21.424  1.00  0.87           H  
ATOM   2084  HB  ILE A 136      14.493   9.334 -18.726  1.00  0.87           H  
ATOM   2085 1HG1 ILE A 136      14.552   7.680 -20.296  1.00  0.87           H  
ATOM   2086 2HG1 ILE A 136      12.895   8.176 -20.058  1.00  0.87           H  
ATOM   2087 1HG2 ILE A 136      12.370  10.396 -19.425  1.00  0.87           H  
ATOM   2088 2HG2 ILE A 136      13.657  11.603 -19.315  1.00  0.87           H  
ATOM   2089 3HG2 ILE A 136      13.172  10.980 -20.905  1.00  0.87           H  
ATOM   2090 1HD1 ILE A 136      13.361   7.839 -22.446  1.00  0.87           H  
ATOM   2091 2HD1 ILE A 136      13.016   9.538 -22.118  1.00  0.87           H  
ATOM   2092 3HD1 ILE A 136      14.670   8.989 -22.356  1.00  0.87           H  
ATOM   2093  N   SER A 137      15.948  12.387 -20.383  1.00  0.95           N  
ATOM   2094  CA  SER A 137      16.337  13.703 -19.941  1.00  0.95           C  
ATOM   2095  C   SER A 137      15.202  14.694 -20.070  1.00  0.95           C  
ATOM   2096  O   SER A 137      14.299  14.537 -20.886  1.00  0.95           O  
ATOM   2097  CB  SER A 137      17.544  14.166 -20.710  1.00  0.95           C  
ATOM   2098  OG  SER A 137      17.820  15.524 -20.454  1.00  0.95           O  
ATOM   2099  H   SER A 137      15.468  12.294 -21.282  1.00  0.95           H  
ATOM   2100  HA  SER A 137      16.607  13.643 -18.887  1.00  0.95           H  
ATOM   2101 1HB  SER A 137      18.402  13.563 -20.416  1.00  0.95           H  
ATOM   2102 2HB  SER A 137      17.398  14.002 -21.759  1.00  0.95           H  
ATOM   2103  HG  SER A 137      18.335  15.532 -19.636  1.00  0.95           H  
ATOM   2104  N   TYR A 138      15.218  15.678 -19.195  1.00  1.03           N  
ATOM   2105  CA  TYR A 138      14.223  16.733 -19.180  1.00  1.03           C  
ATOM   2106  C   TYR A 138      14.771  18.090 -19.613  1.00  1.03           C  
ATOM   2107  O   TYR A 138      14.115  19.121 -19.444  1.00  1.03           O  
ATOM   2108  CB  TYR A 138      13.594  16.732 -17.803  1.00  1.03           C  
ATOM   2109  CG  TYR A 138      12.823  15.464 -17.649  1.00  1.03           C  
ATOM   2110  CD1 TYR A 138      13.381  14.337 -17.057  1.00  1.03           C  
ATOM   2111  CD2 TYR A 138      11.556  15.426 -18.139  1.00  1.03           C  
ATOM   2112  CE1 TYR A 138      12.637  13.173 -16.980  1.00  1.03           C  
ATOM   2113  CE2 TYR A 138      10.817  14.296 -18.059  1.00  1.03           C  
ATOM   2114  CZ  TYR A 138      11.346  13.157 -17.492  1.00  1.03           C  
ATOM   2115  OH  TYR A 138      10.585  12.009 -17.424  1.00  1.03           O  
ATOM   2116  H   TYR A 138      15.972  15.716 -18.528  1.00  1.03           H  
ATOM   2117  HA  TYR A 138      13.440  16.474 -19.896  1.00  1.03           H  
ATOM   2118 1HB  TYR A 138      14.353  16.786 -17.027  1.00  1.03           H  
ATOM   2119 2HB  TYR A 138      12.918  17.573 -17.692  1.00  1.03           H  
ATOM   2120  HD1 TYR A 138      14.399  14.365 -16.669  1.00  1.03           H  
ATOM   2121  HD2 TYR A 138      11.141  16.315 -18.600  1.00  1.03           H  
ATOM   2122  HE1 TYR A 138      13.065  12.278 -16.526  1.00  1.03           H  
ATOM   2123  HE2 TYR A 138       9.803  14.295 -18.455  1.00  1.03           H  
ATOM   2124  HH  TYR A 138       9.684  12.218 -17.689  1.00  1.03           H  
ATOM   2125  N   GLY A 139      15.991  18.093 -20.143  1.00  1.06           N  
ATOM   2126  CA  GLY A 139      16.587  19.328 -20.637  1.00  1.06           C  
ATOM   2127  C   GLY A 139      16.238  19.444 -22.118  1.00  1.06           C  
ATOM   2128  O   GLY A 139      15.523  18.589 -22.626  1.00  1.06           O  
ATOM   2129  H   GLY A 139      16.502  17.213 -20.245  1.00  1.06           H  
ATOM   2130 1HA  GLY A 139      16.196  20.176 -20.076  1.00  1.06           H  
ATOM   2131 2HA  GLY A 139      17.667  19.291 -20.497  1.00  1.06           H  
ATOM   2132  N   PRO A 140      16.633  20.522 -22.808  1.00  1.06           N  
ATOM   2133  CA  PRO A 140      16.461  20.724 -24.242  1.00  1.06           C  
ATOM   2134  C   PRO A 140      17.502  19.986 -25.096  1.00  1.06           C  
ATOM   2135  O   PRO A 140      17.347  19.849 -26.311  1.00  1.06           O  
ATOM   2136  CB  PRO A 140      16.623  22.235 -24.359  1.00  1.06           C  
ATOM   2137  CG  PRO A 140      17.590  22.599 -23.232  1.00  1.06           C  
ATOM   2138  CD  PRO A 140      17.241  21.656 -22.094  1.00  1.06           C  
ATOM   2139  HA  PRO A 140      15.442  20.422 -24.522  1.00  1.06           H  
ATOM   2140 1HB  PRO A 140      17.019  22.489 -25.354  1.00  1.06           H  
ATOM   2141 2HB  PRO A 140      15.645  22.729 -24.265  1.00  1.06           H  
ATOM   2142 1HG  PRO A 140      18.627  22.490 -23.568  1.00  1.06           H  
ATOM   2143 2HG  PRO A 140      17.463  23.657 -22.957  1.00  1.06           H  
ATOM   2144 1HD  PRO A 140      18.156  21.350 -21.569  1.00  1.06           H  
ATOM   2145 2HD  PRO A 140      16.507  22.126 -21.421  1.00  1.06           H  
ATOM   2146  N   ILE A 141      18.590  19.568 -24.443  1.00  1.03           N  
ATOM   2147  CA  ILE A 141      19.748  18.938 -25.079  1.00  1.03           C  
ATOM   2148  C   ILE A 141      20.175  17.685 -24.330  1.00  1.03           C  
ATOM   2149  O   ILE A 141      19.780  17.500 -23.182  1.00  1.03           O  
ATOM   2150  CB  ILE A 141      20.929  19.914 -25.107  1.00  1.03           C  
ATOM   2151  CG1 ILE A 141      21.310  20.271 -23.665  1.00  1.03           C  
ATOM   2152  CG2 ILE A 141      20.588  21.164 -25.914  1.00  1.03           C  
ATOM   2153  CD1 ILE A 141      22.578  21.063 -23.556  1.00  1.03           C  
ATOM   2154  H   ILE A 141      18.634  19.712 -23.449  1.00  1.03           H  
ATOM   2155  HA  ILE A 141      19.481  18.659 -26.097  1.00  1.03           H  
ATOM   2156  HB  ILE A 141      21.789  19.419 -25.557  1.00  1.03           H  
ATOM   2157 1HG1 ILE A 141      20.503  20.846 -23.220  1.00  1.03           H  
ATOM   2158 2HG1 ILE A 141      21.434  19.347 -23.095  1.00  1.03           H  
ATOM   2159 1HG2 ILE A 141      21.446  21.832 -25.925  1.00  1.03           H  
ATOM   2160 2HG2 ILE A 141      20.337  20.877 -26.935  1.00  1.03           H  
ATOM   2161 3HG2 ILE A 141      19.747  21.677 -25.473  1.00  1.03           H  
ATOM   2162 1HD1 ILE A 141      22.784  21.275 -22.507  1.00  1.03           H  
ATOM   2163 2HD1 ILE A 141      23.400  20.483 -23.979  1.00  1.03           H  
ATOM   2164 3HD1 ILE A 141      22.472  21.998 -24.101  1.00  1.03           H  
ATOM   2165  N   SER A 142      21.024  16.858 -24.936  1.00  0.98           N  
ATOM   2166  CA  SER A 142      21.556  15.703 -24.220  1.00  0.98           C  
ATOM   2167  C   SER A 142      22.376  16.158 -23.023  1.00  0.98           C  
ATOM   2168  O   SER A 142      23.117  17.129 -23.148  1.00  0.98           O  
ATOM   2169  CB  SER A 142      22.499  14.875 -25.084  1.00  0.98           C  
ATOM   2170  OG  SER A 142      23.122  13.849 -24.324  1.00  0.98           O  
ATOM   2171  H   SER A 142      21.304  17.034 -25.890  1.00  0.98           H  
ATOM   2172  HA  SER A 142      20.702  15.105 -23.923  1.00  0.98           H  
ATOM   2173 1HB  SER A 142      21.984  14.447 -25.897  1.00  0.98           H  
ATOM   2174 2HB  SER A 142      23.265  15.529 -25.499  1.00  0.98           H  
ATOM   2175  HG  SER A 142      22.463  13.174 -24.211  1.00  0.98           H  
ATOM   2176  N   PRO A 143      22.327  15.448 -21.881  1.00  0.95           N  
ATOM   2177  CA  PRO A 143      23.142  15.672 -20.701  1.00  0.95           C  
ATOM   2178  C   PRO A 143      24.643  15.417 -20.925  1.00  0.95           C  
ATOM   2179  O   PRO A 143      25.467  15.776 -20.070  1.00  0.95           O  
ATOM   2180  CB  PRO A 143      22.561  14.664 -19.705  1.00  0.95           C  
ATOM   2181  CG  PRO A 143      21.894  13.609 -20.529  1.00  0.95           C  
ATOM   2182  CD  PRO A 143      21.348  14.345 -21.718  1.00  0.95           C  
ATOM   2183  HA  PRO A 143      22.979  16.701 -20.351  1.00  0.95           H  
ATOM   2184 1HB  PRO A 143      23.382  14.232 -19.170  1.00  0.95           H  
ATOM   2185 2HB  PRO A 143      21.906  15.158 -18.982  1.00  0.95           H  
ATOM   2186 1HG  PRO A 143      22.627  12.831 -20.813  1.00  0.95           H  
ATOM   2187 2HG  PRO A 143      21.111  13.101 -19.942  1.00  0.95           H  
ATOM   2188 1HD  PRO A 143      21.348  13.645 -22.542  1.00  0.95           H  
ATOM   2189 2HD  PRO A 143      20.350  14.756 -21.518  1.00  0.95           H  
ATOM   2190  N   ILE A 144      24.981  14.689 -22.006  1.00  0.95           N  
ATOM   2191  CA  ILE A 144      26.361  14.321 -22.323  1.00  0.95           C  
ATOM   2192  C   ILE A 144      26.742  14.701 -23.760  1.00  0.95           C  
ATOM   2193  O   ILE A 144      26.039  14.372 -24.713  1.00  0.95           O  
ATOM   2194  CB  ILE A 144      26.578  12.815 -22.055  1.00  0.95           C  
ATOM   2195  CG1 ILE A 144      26.310  12.535 -20.537  1.00  0.95           C  
ATOM   2196  CG2 ILE A 144      27.992  12.385 -22.484  1.00  0.95           C  
ATOM   2197  CD1 ILE A 144      26.261  11.121 -20.178  1.00  0.95           C  
ATOM   2198  H   ILE A 144      24.270  14.413 -22.681  1.00  0.95           H  
ATOM   2199  HA  ILE A 144      27.021  14.870 -21.654  1.00  0.95           H  
ATOM   2200  HB  ILE A 144      25.847  12.241 -22.615  1.00  0.95           H  
ATOM   2201 1HG1 ILE A 144      27.087  13.020 -19.946  1.00  0.95           H  
ATOM   2202 2HG1 ILE A 144      25.358  12.939 -20.257  1.00  0.95           H  
ATOM   2203 1HG2 ILE A 144      28.129  11.332 -22.290  1.00  0.95           H  
ATOM   2204 2HG2 ILE A 144      28.125  12.574 -23.553  1.00  0.95           H  
ATOM   2205 3HG2 ILE A 144      28.727  12.951 -21.930  1.00  0.95           H  
ATOM   2206 1HD1 ILE A 144      26.062  11.023 -19.123  1.00  0.95           H  
ATOM   2207 2HD1 ILE A 144      25.459  10.633 -20.736  1.00  0.95           H  
ATOM   2208 3HD1 ILE A 144      27.210  10.663 -20.414  1.00  0.95           H  
ATOM   2209  N   VAL A 145      27.866  15.391 -23.917  1.00  0.97           N  
ATOM   2210  CA  VAL A 145      28.312  15.818 -25.242  1.00  0.97           C  
ATOM   2211  C   VAL A 145      29.011  14.694 -26.001  1.00  0.97           C  
ATOM   2212  O   VAL A 145      29.888  14.023 -25.458  1.00  0.97           O  
ATOM   2213  CB  VAL A 145      29.249  17.029 -25.107  1.00  0.97           C  
ATOM   2214  CG1 VAL A 145      29.800  17.429 -26.466  1.00  0.97           C  
ATOM   2215  CG2 VAL A 145      28.473  18.179 -24.478  1.00  0.97           C  
ATOM   2216  H   VAL A 145      28.415  15.631 -23.105  1.00  0.97           H  
ATOM   2217  HA  VAL A 145      27.435  16.125 -25.812  1.00  0.97           H  
ATOM   2218  HB  VAL A 145      30.095  16.764 -24.473  1.00  0.97           H  
ATOM   2219 1HG1 VAL A 145      30.464  18.284 -26.351  1.00  0.97           H  
ATOM   2220 2HG1 VAL A 145      30.358  16.600 -26.892  1.00  0.97           H  
ATOM   2221 3HG1 VAL A 145      28.979  17.693 -27.130  1.00  0.97           H  
ATOM   2222 1HG2 VAL A 145      29.129  19.043 -24.367  1.00  0.97           H  
ATOM   2223 2HG2 VAL A 145      27.631  18.442 -25.120  1.00  0.97           H  
ATOM   2224 3HG2 VAL A 145      28.101  17.877 -23.498  1.00  0.97           H  
ATOM   2225  N   ALA A 146      28.599  14.464 -27.249  1.00  1.00           N  
ATOM   2226  CA  ALA A 146      29.210  13.406 -28.047  1.00  1.00           C  
ATOM   2227  C   ALA A 146      30.675  13.670 -28.279  1.00  1.00           C  
ATOM   2228  O   ALA A 146      31.088  14.803 -28.528  1.00  1.00           O  
ATOM   2229  CB  ALA A 146      28.538  13.266 -29.406  1.00  1.00           C  
ATOM   2230  H   ALA A 146      27.863  15.032 -27.642  1.00  1.00           H  
ATOM   2231  HA  ALA A 146      29.114  12.470 -27.497  1.00  1.00           H  
ATOM   2232 1HB  ALA A 146      29.019  12.451 -29.957  1.00  1.00           H  
ATOM   2233 2HB  ALA A 146      27.485  13.046 -29.290  1.00  1.00           H  
ATOM   2234 3HB  ALA A 146      28.650  14.194 -29.960  1.00  1.00           H  
ATOM   2235  N   GLN A 147      31.436  12.604 -28.249  1.00  1.04           N  
ATOM   2236  CA  GLN A 147      32.851  12.619 -28.543  1.00  1.04           C  
ATOM   2237  C   GLN A 147      33.069  11.487 -29.532  1.00  1.04           C  
ATOM   2238  O   GLN A 147      33.371  10.387 -29.095  1.00  1.04           O  
ATOM   2239  CB  GLN A 147      33.713  12.420 -27.293  1.00  1.04           C  
ATOM   2240  CG  GLN A 147      33.568  13.497 -26.239  1.00  1.04           C  
ATOM   2241  CD  GLN A 147      34.543  13.314 -25.090  1.00  1.04           C  
ATOM   2242  OE1 GLN A 147      34.539  12.299 -24.386  1.00  1.04           O  
ATOM   2243  NE2 GLN A 147      35.398  14.311 -24.893  1.00  1.04           N  
ATOM   2244  H   GLN A 147      30.997  11.725 -28.016  1.00  1.04           H  
ATOM   2245  HA  GLN A 147      33.129  13.574 -28.976  1.00  1.04           H  
ATOM   2246 1HB  GLN A 147      33.514  11.477 -26.846  1.00  1.04           H  
ATOM   2247 2HB  GLN A 147      34.758  12.404 -27.590  1.00  1.04           H  
ATOM   2248 1HG  GLN A 147      33.746  14.470 -26.699  1.00  1.04           H  
ATOM   2249 2HG  GLN A 147      32.553  13.461 -25.833  1.00  1.04           H  
ATOM   2250 1HE2 GLN A 147      36.069  14.258 -24.151  1.00  1.04           H  
ATOM   2251 2HE2 GLN A 147      35.369  15.118 -25.484  1.00  1.04           H  
ATOM   2252  N   PRO A 148      32.909  11.701 -30.852  1.00  1.05           N  
ATOM   2253  CA  PRO A 148      32.818  10.690 -31.914  1.00  1.05           C  
ATOM   2254  C   PRO A 148      33.835   9.545 -31.857  1.00  1.05           C  
ATOM   2255  O   PRO A 148      33.544   8.452 -32.336  1.00  1.05           O  
ATOM   2256  CB  PRO A 148      33.043  11.541 -33.172  1.00  1.05           C  
ATOM   2257  CG  PRO A 148      32.489  12.899 -32.808  1.00  1.05           C  
ATOM   2258  CD  PRO A 148      32.846  13.094 -31.357  1.00  1.05           C  
ATOM   2259  HA  PRO A 148      31.799  10.280 -31.924  1.00  1.05           H  
ATOM   2260 1HB  PRO A 148      34.114  11.563 -33.427  1.00  1.05           H  
ATOM   2261 2HB  PRO A 148      32.519  11.080 -34.024  1.00  1.05           H  
ATOM   2262 1HG  PRO A 148      32.923  13.673 -33.460  1.00  1.05           H  
ATOM   2263 2HG  PRO A 148      31.401  12.916 -32.976  1.00  1.05           H  
ATOM   2264 1HD  PRO A 148      33.822  13.592 -31.254  1.00  1.05           H  
ATOM   2265 2HD  PRO A 148      32.030  13.658 -30.883  1.00  1.05           H  
ATOM   2266  N   HIS A 149      35.028   9.768 -31.309  1.00  1.03           N  
ATOM   2267  CA  HIS A 149      36.011   8.685 -31.245  1.00  1.03           C  
ATOM   2268  C   HIS A 149      35.719   7.694 -30.098  1.00  1.03           C  
ATOM   2269  O   HIS A 149      36.334   6.629 -30.019  1.00  1.03           O  
ATOM   2270  CB  HIS A 149      37.432   9.258 -31.125  1.00  1.03           C  
ATOM   2271  CG  HIS A 149      37.712  10.045 -29.862  1.00  1.03           C  
ATOM   2272  ND1 HIS A 149      37.142  11.281 -29.606  1.00  1.03           N  
ATOM   2273  CD2 HIS A 149      38.528   9.783 -28.811  1.00  1.03           C  
ATOM   2274  CE1 HIS A 149      37.578  11.728 -28.436  1.00  1.03           C  
ATOM   2275  NE2 HIS A 149      38.424  10.843 -27.939  1.00  1.03           N  
ATOM   2276  H   HIS A 149      35.255  10.672 -30.924  1.00  1.03           H  
ATOM   2277  HA  HIS A 149      35.971   8.115 -32.173  1.00  1.03           H  
ATOM   2278 1HB  HIS A 149      38.151   8.440 -31.174  1.00  1.03           H  
ATOM   2279 2HB  HIS A 149      37.626   9.910 -31.975  1.00  1.03           H  
ATOM   2280  HD2 HIS A 149      39.148   8.896 -28.679  1.00  1.03           H  
ATOM   2281  HE1 HIS A 149      37.297  12.670 -27.966  1.00  1.03           H  
ATOM   2282  HE2 HIS A 149      38.916  10.924 -27.060  1.00  1.03           H  
ATOM   2283  N   LEU A 150      34.798   8.070 -29.205  1.00  1.00           N  
ATOM   2284  CA  LEU A 150      34.372   7.262 -28.059  1.00  1.00           C  
ATOM   2285  C   LEU A 150      32.863   6.957 -28.055  1.00  1.00           C  
ATOM   2286  O   LEU A 150      32.449   5.839 -27.725  1.00  1.00           O  
ATOM   2287  CB  LEU A 150      34.676   8.001 -26.762  1.00  1.00           C  
ATOM   2288  CG  LEU A 150      36.109   8.317 -26.485  1.00  1.00           C  
ATOM   2289  CD1 LEU A 150      36.190   9.136 -25.215  1.00  1.00           C  
ATOM   2290  CD2 LEU A 150      36.912   7.045 -26.381  1.00  1.00           C  
ATOM   2291  H   LEU A 150      34.354   8.963 -29.344  1.00  1.00           H  
ATOM   2292  HA  LEU A 150      34.914   6.318 -28.083  1.00  1.00           H  
ATOM   2293 1HB  LEU A 150      34.160   8.952 -26.803  1.00  1.00           H  
ATOM   2294 2HB  LEU A 150      34.279   7.430 -25.925  1.00  1.00           H  
ATOM   2295  HG  LEU A 150      36.487   8.913 -27.281  1.00  1.00           H  
ATOM   2296 1HD1 LEU A 150      37.228   9.397 -25.016  1.00  1.00           H  
ATOM   2297 2HD1 LEU A 150      35.604  10.049 -25.338  1.00  1.00           H  
ATOM   2298 3HD1 LEU A 150      35.793   8.559 -24.382  1.00  1.00           H  
ATOM   2299 1HD2 LEU A 150      37.957   7.290 -26.189  1.00  1.00           H  
ATOM   2300 2HD2 LEU A 150      36.525   6.435 -25.565  1.00  1.00           H  
ATOM   2301 3HD2 LEU A 150      36.838   6.488 -27.317  1.00  1.00           H  
ATOM   2302  N   TYR A 151      32.049   7.969 -28.400  1.00  0.96           N  
ATOM   2303  CA  TYR A 151      30.583   7.877 -28.318  1.00  0.96           C  
ATOM   2304  C   TYR A 151      29.886   8.393 -29.574  1.00  0.96           C  
ATOM   2305  O   TYR A 151      30.280   9.417 -30.137  1.00  0.96           O  
ATOM   2306  CB  TYR A 151      30.002   8.808 -27.238  1.00  0.96           C  
ATOM   2307  CG  TYR A 151      30.535   8.738 -25.837  1.00  0.96           C  
ATOM   2308  CD1 TYR A 151      31.646   9.473 -25.550  1.00  0.96           C  
ATOM   2309  CD2 TYR A 151      29.914   8.034 -24.851  1.00  0.96           C  
ATOM   2310  CE1 TYR A 151      32.173   9.511 -24.285  1.00  0.96           C  
ATOM   2311  CE2 TYR A 151      30.437   8.062 -23.553  1.00  0.96           C  
ATOM   2312  CZ  TYR A 151      31.562   8.800 -23.279  1.00  0.96           C  
ATOM   2313  OH  TYR A 151      32.069   8.843 -22.005  1.00  0.96           O  
ATOM   2314  H   TYR A 151      32.474   8.840 -28.695  1.00  0.96           H  
ATOM   2315  HA  TYR A 151      30.293   6.840 -28.158  1.00  0.96           H  
ATOM   2316 1HB  TYR A 151      30.120   9.836 -27.579  1.00  0.96           H  
ATOM   2317 2HB  TYR A 151      28.925   8.629 -27.184  1.00  0.96           H  
ATOM   2318  HD1 TYR A 151      32.102  10.029 -26.341  1.00  0.96           H  
ATOM   2319  HD2 TYR A 151      29.019   7.473 -25.084  1.00  0.96           H  
ATOM   2320  HE1 TYR A 151      33.063  10.110 -24.082  1.00  0.96           H  
ATOM   2321  HE2 TYR A 151      29.956   7.515 -22.750  1.00  0.96           H  
ATOM   2322  HH  TYR A 151      32.896   9.335 -22.007  1.00  0.96           H  
ATOM   2323  N   HIS A 152      28.743   7.794 -29.877  1.00  0.93           N  
ATOM   2324  CA  HIS A 152      27.838   8.298 -30.907  1.00  0.93           C  
ATOM   2325  C   HIS A 152      26.483   8.482 -30.255  1.00  0.93           C  
ATOM   2326  O   HIS A 152      26.042   7.629 -29.480  1.00  0.93           O  
ATOM   2327  CB  HIS A 152      27.708   7.361 -32.107  1.00  0.93           C  
ATOM   2328  CG  HIS A 152      28.976   7.142 -32.864  1.00  0.93           C  
ATOM   2329  ND1 HIS A 152      29.477   8.066 -33.760  1.00  0.93           N  
ATOM   2330  CD2 HIS A 152      29.816   6.094 -32.897  1.00  0.93           C  
ATOM   2331  CE1 HIS A 152      30.587   7.596 -34.297  1.00  0.93           C  
ATOM   2332  NE2 HIS A 152      30.812   6.399 -33.802  1.00  0.93           N  
ATOM   2333  H   HIS A 152      28.506   6.937 -29.375  1.00  0.93           H  
ATOM   2334  HA  HIS A 152      28.172   9.271 -31.267  1.00  0.93           H  
ATOM   2335 1HB  HIS A 152      27.348   6.391 -31.764  1.00  0.93           H  
ATOM   2336 2HB  HIS A 152      26.964   7.758 -32.796  1.00  0.93           H  
ATOM   2337  HD2 HIS A 152      29.711   5.176 -32.321  1.00  0.93           H  
ATOM   2338  HE1 HIS A 152      31.204   8.106 -35.035  1.00  0.93           H  
ATOM   2339  HE2 HIS A 152      31.591   5.801 -34.057  1.00  0.93           H  
ATOM   2340  N   ILE A 153      25.846   9.626 -30.505  1.00  0.94           N  
ATOM   2341  CA  ILE A 153      24.587   9.903 -29.825  1.00  0.94           C  
ATOM   2342  C   ILE A 153      23.426  10.279 -30.774  1.00  0.94           C  
ATOM   2343  O   ILE A 153      23.573  11.158 -31.627  1.00  0.94           O  
ATOM   2344  CB  ILE A 153      24.809  11.012 -28.782  1.00  0.94           C  
ATOM   2345  CG1 ILE A 153      25.909  10.607 -27.788  1.00  0.94           C  
ATOM   2346  CG2 ILE A 153      23.587  11.220 -28.070  1.00  0.94           C  
ATOM   2347  CD1 ILE A 153      26.258  11.695 -26.769  1.00  0.94           C  
ATOM   2348  H   ILE A 153      26.237  10.296 -31.152  1.00  0.94           H  
ATOM   2349  HA  ILE A 153      24.289   9.009 -29.290  1.00  0.94           H  
ATOM   2350  HB  ILE A 153      25.111  11.933 -29.274  1.00  0.94           H  
ATOM   2351 1HG1 ILE A 153      25.599   9.707 -27.300  1.00  0.94           H  
ATOM   2352 2HG1 ILE A 153      26.822  10.397 -28.332  1.00  0.94           H  
ATOM   2353 1HG2 ILE A 153      23.707  12.011 -27.329  1.00  0.94           H  
ATOM   2354 2HG2 ILE A 153      22.877  11.498 -28.808  1.00  0.94           H  
ATOM   2355 3HG2 ILE A 153      23.278  10.294 -27.575  1.00  0.94           H  
ATOM   2356 1HD1 ILE A 153      27.050  11.346 -26.104  1.00  0.94           H  
ATOM   2357 2HD1 ILE A 153      26.581  12.579 -27.269  1.00  0.94           H  
ATOM   2358 3HD1 ILE A 153      25.388  11.946 -26.187  1.00  0.94           H  
ATOM   2359  N   ARG A 154      22.279   9.595 -30.619  1.00  0.98           N  
ATOM   2360  CA  ARG A 154      21.067   9.832 -31.418  1.00  0.98           C  
ATOM   2361  C   ARG A 154      19.917  10.450 -30.607  1.00  0.98           C  
ATOM   2362  O   ARG A 154      19.627  10.036 -29.480  1.00  0.98           O  
ATOM   2363  CB  ARG A 154      20.581   8.549 -32.074  1.00  0.98           C  
ATOM   2364  CG  ARG A 154      19.327   8.708 -32.937  1.00  0.98           C  
ATOM   2365  CD  ARG A 154      18.990   7.462 -33.670  1.00  0.98           C  
ATOM   2366  NE  ARG A 154      17.744   7.598 -34.409  1.00  0.98           N  
ATOM   2367  CZ  ARG A 154      17.130   6.603 -35.078  1.00  0.98           C  
ATOM   2368  NH1 ARG A 154      17.656   5.398 -35.103  1.00  0.98           N  
ATOM   2369  NH2 ARG A 154      15.993   6.840 -35.709  1.00  0.98           N  
ATOM   2370  H   ARG A 154      22.253   8.884 -29.891  1.00  0.98           H  
ATOM   2371  HA  ARG A 154      21.324  10.531 -32.215  1.00  0.98           H  
ATOM   2372 1HB  ARG A 154      21.370   8.143 -32.705  1.00  0.98           H  
ATOM   2373 2HB  ARG A 154      20.362   7.813 -31.309  1.00  0.98           H  
ATOM   2374 1HG  ARG A 154      18.475   8.965 -32.305  1.00  0.98           H  
ATOM   2375 2HG  ARG A 154      19.484   9.502 -33.665  1.00  0.98           H  
ATOM   2376 1HD  ARG A 154      19.783   7.236 -34.381  1.00  0.98           H  
ATOM   2377 2HD  ARG A 154      18.889   6.639 -32.969  1.00  0.98           H  
ATOM   2378  HE  ARG A 154      17.301   8.509 -34.411  1.00  0.98           H  
ATOM   2379 1HH1 ARG A 154      18.525   5.216 -34.621  1.00  0.98           H  
ATOM   2380 2HH1 ARG A 154      17.192   4.655 -35.605  1.00  0.98           H  
ATOM   2381 1HH2 ARG A 154      15.588   7.766 -35.689  1.00  0.98           H  
ATOM   2382 2HH2 ARG A 154      15.530   6.097 -36.210  1.00  0.98           H  
ATOM   2383  N   HIS A 155      19.261  11.450 -31.194  1.00  1.05           N  
ATOM   2384  CA  HIS A 155      18.155  12.167 -30.547  1.00  1.05           C  
ATOM   2385  C   HIS A 155      16.774  11.772 -31.060  1.00  1.05           C  
ATOM   2386  O   HIS A 155      16.485  11.913 -32.251  1.00  1.05           O  
ATOM   2387  CB  HIS A 155      18.305  13.665 -30.782  1.00  1.05           C  
ATOM   2388  CG  HIS A 155      17.350  14.563 -30.024  1.00  1.05           C  
ATOM   2389  ND1 HIS A 155      17.036  15.842 -30.456  1.00  1.05           N  
ATOM   2390  CD2 HIS A 155      16.668  14.385 -28.869  1.00  1.05           C  
ATOM   2391  CE1 HIS A 155      16.198  16.398 -29.597  1.00  1.05           C  
ATOM   2392  NE2 HIS A 155      15.960  15.541 -28.634  1.00  1.05           N  
ATOM   2393  H   HIS A 155      19.546  11.741 -32.119  1.00  1.05           H  
ATOM   2394  HA  HIS A 155      18.173  11.977 -29.473  1.00  1.05           H  
ATOM   2395 1HB  HIS A 155      19.301  13.968 -30.616  1.00  1.05           H  
ATOM   2396 2HB  HIS A 155      18.114  13.851 -31.837  1.00  1.05           H  
ATOM   2397  HD2 HIS A 155      16.675  13.489 -28.240  1.00  1.05           H  
ATOM   2398  HE1 HIS A 155      15.776  17.398 -29.674  1.00  1.05           H  
ATOM   2399  HE2 HIS A 155      15.350  15.701 -27.845  1.00  1.05           H  
ATOM   2400  N   PHE A 156      15.930  11.276 -30.170  1.00  1.15           N  
ATOM   2401  CA  PHE A 156      14.557  10.920 -30.490  1.00  1.15           C  
ATOM   2402  C   PHE A 156      13.690  12.090 -30.038  1.00  1.15           C  
ATOM   2403  O   PHE A 156      14.170  12.969 -29.326  1.00  1.15           O  
ATOM   2404  CB  PHE A 156      14.190   9.605 -29.837  1.00  1.15           C  
ATOM   2405  CG  PHE A 156      14.947   8.480 -30.415  1.00  1.15           C  
ATOM   2406  CD1 PHE A 156      16.230   8.206 -29.990  1.00  1.15           C  
ATOM   2407  CD2 PHE A 156      14.375   7.671 -31.378  1.00  1.15           C  
ATOM   2408  CE1 PHE A 156      16.921   7.160 -30.523  1.00  1.15           C  
ATOM   2409  CE2 PHE A 156      15.069   6.612 -31.907  1.00  1.15           C  
ATOM   2410  CZ  PHE A 156      16.346   6.356 -31.476  1.00  1.15           C  
ATOM   2411  H   PHE A 156      16.221  11.144 -29.199  1.00  1.15           H  
ATOM   2412  HA  PHE A 156      14.453  10.810 -31.569  1.00  1.15           H  
ATOM   2413 1HB  PHE A 156      14.415   9.660 -28.797  1.00  1.15           H  
ATOM   2414 2HB  PHE A 156      13.126   9.411 -29.942  1.00  1.15           H  
ATOM   2415  HD1 PHE A 156      16.695   8.839 -29.225  1.00  1.15           H  
ATOM   2416  HD2 PHE A 156      13.359   7.881 -31.714  1.00  1.15           H  
ATOM   2417  HE1 PHE A 156      17.920   6.967 -30.194  1.00  1.15           H  
ATOM   2418  HE2 PHE A 156      14.609   5.977 -32.665  1.00  1.15           H  
ATOM   2419  HZ  PHE A 156      16.903   5.520 -31.891  1.00  1.15           H  
ATOM   2420  N   ASP A 157      12.437  12.141 -30.457  1.00  1.28           N  
ATOM   2421  CA  ASP A 157      11.633  13.310 -30.127  1.00  1.28           C  
ATOM   2422  C   ASP A 157      11.134  13.406 -28.683  1.00  1.28           C  
ATOM   2423  O   ASP A 157      11.429  12.547 -27.849  1.00  1.28           O  
ATOM   2424  CB  ASP A 157      10.463  13.356 -31.117  1.00  1.28           C  
ATOM   2425  CG  ASP A 157       9.485  12.132 -31.032  1.00  1.28           C  
ATOM   2426  OD1 ASP A 157       9.538  11.356 -30.086  1.00  1.28           O  
ATOM   2427  OD2 ASP A 157       8.699  11.979 -31.941  1.00  1.28           O  
ATOM   2428  H   ASP A 157      12.056  11.401 -31.028  1.00  1.28           H  
ATOM   2429  HA  ASP A 157      12.251  14.190 -30.311  1.00  1.28           H  
ATOM   2430 1HB  ASP A 157       9.883  14.262 -30.956  1.00  1.28           H  
ATOM   2431 2HB  ASP A 157      10.856  13.408 -32.132  1.00  1.28           H  
ATOM   2432  N   PHE A 158      10.367  14.471 -28.408  1.00  1.42           N  
ATOM   2433  CA  PHE A 158       9.889  14.768 -27.063  1.00  1.42           C  
ATOM   2434  C   PHE A 158       8.465  14.356 -26.756  1.00  1.42           C  
ATOM   2435  O   PHE A 158       7.570  14.474 -27.600  1.00  1.42           O  
ATOM   2436  CB  PHE A 158       9.946  16.276 -26.777  1.00  1.42           C  
ATOM   2437  CG  PHE A 158      11.283  16.914 -26.506  1.00  1.42           C  
ATOM   2438  CD1 PHE A 158      12.129  17.308 -27.530  1.00  1.42           C  
ATOM   2439  CD2 PHE A 158      11.653  17.195 -25.188  1.00  1.42           C  
ATOM   2440  CE1 PHE A 158      13.328  17.946 -27.244  1.00  1.42           C  
ATOM   2441  CE2 PHE A 158      12.840  17.841 -24.899  1.00  1.42           C  
ATOM   2442  CZ  PHE A 158      13.682  18.213 -25.935  1.00  1.42           C  
ATOM   2443  H   PHE A 158      10.141  15.114 -29.148  1.00  1.42           H  
ATOM   2444  HA  PHE A 158      10.551  14.247 -26.392  1.00  1.42           H  
ATOM   2445 1HB  PHE A 158       9.493  16.804 -27.613  1.00  1.42           H  
ATOM   2446 2HB  PHE A 158       9.315  16.473 -25.907  1.00  1.42           H  
ATOM   2447  HD1 PHE A 158      11.846  17.111 -28.565  1.00  1.42           H  
ATOM   2448  HD2 PHE A 158      10.989  16.900 -24.377  1.00  1.42           H  
ATOM   2449  HE1 PHE A 158      13.991  18.246 -28.053  1.00  1.42           H  
ATOM   2450  HE2 PHE A 158      13.119  18.048 -23.857  1.00  1.42           H  
ATOM   2451  HZ  PHE A 158      14.624  18.709 -25.719  1.00  1.42           H  
ATOM   2452  N   ILE A 159       8.243  13.952 -25.507  1.00  1.55           N  
ATOM   2453  CA  ILE A 159       6.902  13.664 -25.043  1.00  1.55           C  
ATOM   2454  C   ILE A 159       6.348  14.823 -24.245  1.00  1.55           C  
ATOM   2455  O   ILE A 159       6.742  15.066 -23.098  1.00  1.55           O  
ATOM   2456  CB  ILE A 159       6.834  12.397 -24.194  1.00  1.55           C  
ATOM   2457  CG1 ILE A 159       7.423  11.231 -24.940  1.00  1.55           C  
ATOM   2458  CG2 ILE A 159       5.381  12.130 -23.805  1.00  1.55           C  
ATOM   2459  CD1 ILE A 159       6.764  10.989 -26.226  1.00  1.55           C  
ATOM   2460  H   ILE A 159       9.043  13.867 -24.880  1.00  1.55           H  
ATOM   2461  HA  ILE A 159       6.262  13.519 -25.913  1.00  1.55           H  
ATOM   2462  HB  ILE A 159       7.432  12.531 -23.301  1.00  1.55           H  
ATOM   2463 1HG1 ILE A 159       8.489  11.405 -25.109  1.00  1.55           H  
ATOM   2464 2HG1 ILE A 159       7.308  10.335 -24.339  1.00  1.55           H  
ATOM   2465 1HG2 ILE A 159       5.326  11.250 -23.206  1.00  1.55           H  
ATOM   2466 2HG2 ILE A 159       5.006  12.970 -23.243  1.00  1.55           H  
ATOM   2467 3HG2 ILE A 159       4.780  11.990 -24.706  1.00  1.55           H  
ATOM   2468 1HD1 ILE A 159       7.221  10.131 -26.694  1.00  1.55           H  
ATOM   2469 2HD1 ILE A 159       5.712  10.805 -26.048  1.00  1.55           H  
ATOM   2470 3HD1 ILE A 159       6.874  11.860 -26.869  1.00  1.55           H  
ATOM   2471  N   VAL A 160       5.407  15.514 -24.870  1.00  1.65           N  
ATOM   2472  CA  VAL A 160       4.805  16.754 -24.397  1.00  1.65           C  
ATOM   2473  C   VAL A 160       3.833  16.572 -23.248  1.00  1.65           C  
ATOM   2474  O   VAL A 160       3.383  17.541 -22.641  1.00  1.65           O  
ATOM   2475  CB  VAL A 160       4.102  17.425 -25.572  1.00  1.65           C  
ATOM   2476  CG1 VAL A 160       5.127  17.713 -26.668  1.00  1.65           C  
ATOM   2477  CG2 VAL A 160       3.000  16.502 -26.088  1.00  1.65           C  
ATOM   2478  H   VAL A 160       5.138  15.188 -25.791  1.00  1.65           H  
ATOM   2479  HA  VAL A 160       5.608  17.409 -24.060  1.00  1.65           H  
ATOM   2480  HB  VAL A 160       3.673  18.375 -25.251  1.00  1.65           H  
ATOM   2481 1HG1 VAL A 160       4.635  18.198 -27.511  1.00  1.65           H  
ATOM   2482 2HG1 VAL A 160       5.904  18.368 -26.274  1.00  1.65           H  
ATOM   2483 3HG1 VAL A 160       5.579  16.775 -27.002  1.00  1.65           H  
ATOM   2484 1HG2 VAL A 160       2.496  16.975 -26.931  1.00  1.65           H  
ATOM   2485 2HG2 VAL A 160       3.439  15.558 -26.410  1.00  1.65           H  
ATOM   2486 3HG2 VAL A 160       2.276  16.315 -25.297  1.00  1.65           H  
ATOM   2487  N   ARG A 161       3.496  15.324 -22.962  1.00  1.67           N  
ATOM   2488  CA  ARG A 161       2.595  15.009 -21.870  1.00  1.67           C  
ATOM   2489  C   ARG A 161       3.322  15.053 -20.531  1.00  1.67           C  
ATOM   2490  O   ARG A 161       2.688  15.013 -19.475  1.00  1.67           O  
ATOM   2491  CB  ARG A 161       1.985  13.630 -22.051  1.00  1.67           C  
ATOM   2492  CG  ARG A 161       1.060  13.492 -23.247  1.00  1.67           C  
ATOM   2493  CD  ARG A 161       0.460  12.134 -23.317  1.00  1.67           C  
ATOM   2494  NE  ARG A 161      -0.407  11.977 -24.474  1.00  1.67           N  
ATOM   2495  CZ  ARG A 161      -1.106  10.860 -24.764  1.00  1.67           C  
ATOM   2496  NH1 ARG A 161      -1.040   9.814 -23.969  1.00  1.67           N  
ATOM   2497  NH2 ARG A 161      -1.859  10.817 -25.847  1.00  1.67           N  
ATOM   2498  H   ARG A 161       3.890  14.582 -23.515  1.00  1.67           H  
ATOM   2499  HA  ARG A 161       1.795  15.749 -21.856  1.00  1.67           H  
ATOM   2500 1HB  ARG A 161       2.778  12.893 -22.152  1.00  1.67           H  
ATOM   2501 2HB  ARG A 161       1.413  13.371 -21.159  1.00  1.67           H  
ATOM   2502 1HG  ARG A 161       0.256  14.224 -23.172  1.00  1.67           H  
ATOM   2503 2HG  ARG A 161       1.627  13.666 -24.163  1.00  1.67           H  
ATOM   2504 1HD  ARG A 161       1.248  11.393 -23.375  1.00  1.67           H  
ATOM   2505 2HD  ARG A 161      -0.134  11.958 -22.421  1.00  1.67           H  
ATOM   2506  HE  ARG A 161      -0.487  12.759 -25.111  1.00  1.67           H  
ATOM   2507 1HH1 ARG A 161      -0.465   9.846 -23.138  1.00  1.67           H  
ATOM   2508 2HH1 ARG A 161      -1.565   8.979 -24.187  1.00  1.67           H  
ATOM   2509 1HH2 ARG A 161      -1.911  11.619 -26.459  1.00  1.67           H  
ATOM   2510 2HH2 ARG A 161      -2.382   9.981 -26.065  1.00  1.67           H  
ATOM   2511  N   ASN A 162       4.654  15.105 -20.566  1.00  1.62           N  
ATOM   2512  CA  ASN A 162       5.430  15.131 -19.340  1.00  1.62           C  
ATOM   2513  C   ASN A 162       5.730  16.552 -18.914  1.00  1.62           C  
ATOM   2514  O   ASN A 162       5.751  17.467 -19.742  1.00  1.62           O  
ATOM   2515  CB  ASN A 162       6.697  14.331 -19.509  1.00  1.62           C  
ATOM   2516  CG  ASN A 162       6.382  12.896 -19.668  1.00  1.62           C  
ATOM   2517  OD1 ASN A 162       5.491  12.402 -18.974  1.00  1.62           O  
ATOM   2518  ND2 ASN A 162       7.049  12.216 -20.566  1.00  1.62           N  
ATOM   2519  H   ASN A 162       5.155  15.144 -21.454  1.00  1.62           H  
ATOM   2520  HA  ASN A 162       4.841  14.675 -18.543  1.00  1.62           H  
ATOM   2521 1HB  ASN A 162       7.221  14.672 -20.396  1.00  1.62           H  
ATOM   2522 2HB  ASN A 162       7.355  14.494 -18.669  1.00  1.62           H  
ATOM   2523 1HD2 ASN A 162       6.821  11.244 -20.740  1.00  1.62           H  
ATOM   2524 2HD2 ASN A 162       7.764  12.670 -21.098  1.00  1.62           H  
ATOM   2525  N   ILE A 163       5.953  16.737 -17.619  1.00  1.50           N  
ATOM   2526  CA  ILE A 163       6.370  18.029 -17.111  1.00  1.50           C  
ATOM   2527  C   ILE A 163       7.700  17.956 -16.356  1.00  1.50           C  
ATOM   2528  O   ILE A 163       7.745  17.412 -15.256  1.00  1.50           O  
ATOM   2529  CB  ILE A 163       5.324  18.621 -16.165  1.00  1.50           C  
ATOM   2530  CG1 ILE A 163       3.978  18.777 -16.887  1.00  1.50           C  
ATOM   2531  CG2 ILE A 163       5.834  19.960 -15.661  1.00  1.50           C  
ATOM   2532  CD1 ILE A 163       2.847  19.180 -15.977  1.00  1.50           C  
ATOM   2533  H   ILE A 163       5.872  15.953 -16.990  1.00  1.50           H  
ATOM   2534  HA  ILE A 163       6.464  18.706 -17.951  1.00  1.50           H  
ATOM   2535  HB  ILE A 163       5.169  17.949 -15.320  1.00  1.50           H  
ATOM   2536 1HG1 ILE A 163       4.084  19.528 -17.670  1.00  1.50           H  
ATOM   2537 2HG1 ILE A 163       3.709  17.830 -17.353  1.00  1.50           H  
ATOM   2538 1HG2 ILE A 163       5.107  20.395 -14.977  1.00  1.50           H  
ATOM   2539 2HG2 ILE A 163       6.781  19.816 -15.140  1.00  1.50           H  
ATOM   2540 3HG2 ILE A 163       5.986  20.631 -16.507  1.00  1.50           H  
ATOM   2541 1HD1 ILE A 163       1.929  19.268 -16.559  1.00  1.50           H  
ATOM   2542 2HD1 ILE A 163       2.715  18.423 -15.203  1.00  1.50           H  
ATOM   2543 3HD1 ILE A 163       3.076  20.137 -15.513  1.00  1.50           H  
ATOM   2544  N   PRO A 164       8.780  18.522 -16.902  1.00  1.34           N  
ATOM   2545  CA  PRO A 164       9.002  19.098 -18.219  1.00  1.34           C  
ATOM   2546  C   PRO A 164       8.838  17.994 -19.256  1.00  1.34           C  
ATOM   2547  O   PRO A 164       8.810  16.829 -18.864  1.00  1.34           O  
ATOM   2548  CB  PRO A 164      10.449  19.596 -18.145  1.00  1.34           C  
ATOM   2549  CG  PRO A 164      10.744  19.702 -16.666  1.00  1.34           C  
ATOM   2550  CD  PRO A 164       9.950  18.579 -16.041  1.00  1.34           C  
ATOM   2551  HA  PRO A 164       8.306  19.934 -18.356  1.00  1.34           H  
ATOM   2552 1HB  PRO A 164      11.118  18.891 -18.676  1.00  1.34           H  
ATOM   2553 2HB  PRO A 164      10.546  20.563 -18.659  1.00  1.34           H  
ATOM   2554 1HG  PRO A 164      11.826  19.604 -16.490  1.00  1.34           H  
ATOM   2555 2HG  PRO A 164      10.450  20.692 -16.288  1.00  1.34           H  
ATOM   2556 1HD  PRO A 164      10.503  17.628 -16.093  1.00  1.34           H  
ATOM   2557 2HD  PRO A 164       9.658  18.829 -15.010  1.00  1.34           H  
ATOM   2558  N   PRO A 165       8.632  18.307 -20.538  1.00  1.16           N  
ATOM   2559  CA  PRO A 165       8.578  17.353 -21.628  1.00  1.16           C  
ATOM   2560  C   PRO A 165       9.833  16.506 -21.617  1.00  1.16           C  
ATOM   2561  O   PRO A 165      10.921  17.018 -21.358  1.00  1.16           O  
ATOM   2562  CB  PRO A 165       8.511  18.260 -22.856  1.00  1.16           C  
ATOM   2563  CG  PRO A 165       7.841  19.515 -22.350  1.00  1.16           C  
ATOM   2564  CD  PRO A 165       8.376  19.698 -20.941  1.00  1.16           C  
ATOM   2565  HA  PRO A 165       7.673  16.738 -21.530  1.00  1.16           H  
ATOM   2566 1HB  PRO A 165       9.522  18.444 -23.240  1.00  1.16           H  
ATOM   2567 2HB  PRO A 165       7.951  17.757 -23.656  1.00  1.16           H  
ATOM   2568 1HG  PRO A 165       8.063  20.365 -23.011  1.00  1.16           H  
ATOM   2569 2HG  PRO A 165       6.744  19.374 -22.363  1.00  1.16           H  
ATOM   2570 1HD  PRO A 165       9.300  20.291 -20.930  1.00  1.16           H  
ATOM   2571 2HD  PRO A 165       7.571  20.144 -20.346  1.00  1.16           H  
ATOM   2572  N   ALA A 166       9.695  15.215 -21.884  1.00  1.01           N  
ATOM   2573  CA  ALA A 166      10.881  14.356 -21.847  1.00  1.01           C  
ATOM   2574  C   ALA A 166      11.475  14.140 -23.206  1.00  1.01           C  
ATOM   2575  O   ALA A 166      10.746  13.969 -24.174  1.00  1.01           O  
ATOM   2576  CB  ALA A 166      10.569  12.986 -21.293  1.00  1.01           C  
ATOM   2577  H   ALA A 166       8.768  14.862 -22.126  1.00  1.01           H  
ATOM   2578  HA  ALA A 166      11.628  14.837 -21.213  1.00  1.01           H  
ATOM   2579 1HB  ALA A 166      11.477  12.413 -21.270  1.00  1.01           H  
ATOM   2580 2HB  ALA A 166      10.163  13.053 -20.314  1.00  1.01           H  
ATOM   2581 3HB  ALA A 166       9.846  12.492 -21.938  1.00  1.01           H  
ATOM   2582  N   GLN A 167      12.789  14.041 -23.255  1.00  0.89           N  
ATOM   2583  CA  GLN A 167      13.511  13.672 -24.462  1.00  0.89           C  
ATOM   2584  C   GLN A 167      14.177  12.337 -24.255  1.00  0.89           C  
ATOM   2585  O   GLN A 167      14.600  11.996 -23.144  1.00  0.89           O  
ATOM   2586  CB  GLN A 167      14.539  14.728 -24.854  1.00  0.89           C  
ATOM   2587  CG  GLN A 167      15.423  15.143 -23.711  1.00  0.89           C  
ATOM   2588  CD  GLN A 167      16.514  16.109 -24.056  1.00  0.89           C  
ATOM   2589  OE1 GLN A 167      16.696  16.465 -25.223  1.00  0.89           O  
ATOM   2590  NE2 GLN A 167      17.315  16.487 -23.066  1.00  0.89           N  
ATOM   2591  H   GLN A 167      13.325  14.228 -22.408  1.00  0.89           H  
ATOM   2592  HA  GLN A 167      12.800  13.569 -25.283  1.00  0.89           H  
ATOM   2593 1HB  GLN A 167      15.190  14.309 -25.623  1.00  0.89           H  
ATOM   2594 2HB  GLN A 167      14.063  15.551 -25.282  1.00  0.89           H  
ATOM   2595 1HG  GLN A 167      14.794  15.645 -22.981  1.00  0.89           H  
ATOM   2596 2HG  GLN A 167      15.851  14.254 -23.291  1.00  0.89           H  
ATOM   2597 1HE2 GLN A 167      18.101  17.083 -23.224  1.00  0.89           H  
ATOM   2598 2HE2 GLN A 167      17.206  16.160 -22.137  1.00  0.89           H  
ATOM   2599  N   LEU A 168      14.291  11.591 -25.334  1.00  0.82           N  
ATOM   2600  CA  LEU A 168      14.919  10.287 -25.281  1.00  0.82           C  
ATOM   2601  C   LEU A 168      16.176  10.247 -26.129  1.00  0.82           C  
ATOM   2602  O   LEU A 168      16.162  10.568 -27.320  1.00  0.82           O  
ATOM   2603  CB  LEU A 168      13.890   9.244 -25.720  1.00  0.82           C  
ATOM   2604  CG  LEU A 168      14.238   7.786 -25.599  1.00  0.82           C  
ATOM   2605  CD1 LEU A 168      12.955   7.048 -25.515  1.00  0.82           C  
ATOM   2606  CD2 LEU A 168      15.022   7.309 -26.807  1.00  0.82           C  
ATOM   2607  H   LEU A 168      13.916  11.932 -26.215  1.00  0.82           H  
ATOM   2608  HA  LEU A 168      15.213  10.080 -24.255  1.00  0.82           H  
ATOM   2609 1HB  LEU A 168      12.998   9.395 -25.112  1.00  0.82           H  
ATOM   2610 2HB  LEU A 168      13.615   9.436 -26.743  1.00  0.82           H  
ATOM   2611  HG  LEU A 168      14.818   7.611 -24.690  1.00  0.82           H  
ATOM   2612 1HD1 LEU A 168      13.165   6.018 -25.439  1.00  0.82           H  
ATOM   2613 2HD1 LEU A 168      12.380   7.375 -24.652  1.00  0.82           H  
ATOM   2614 3HD1 LEU A 168      12.390   7.236 -26.414  1.00  0.82           H  
ATOM   2615 1HD2 LEU A 168      15.236   6.247 -26.713  1.00  0.82           H  
ATOM   2616 2HD2 LEU A 168      14.431   7.469 -27.699  1.00  0.82           H  
ATOM   2617 3HD2 LEU A 168      15.958   7.858 -26.885  1.00  0.82           H  
ATOM   2618  N   TRP A 169      17.279   9.894 -25.501  1.00  0.78           N  
ATOM   2619  CA  TRP A 169      18.536   9.828 -26.216  1.00  0.78           C  
ATOM   2620  C   TRP A 169      19.130   8.436 -26.206  1.00  0.78           C  
ATOM   2621  O   TRP A 169      19.010   7.696 -25.227  1.00  0.78           O  
ATOM   2622  CB  TRP A 169      19.516  10.806 -25.610  1.00  0.78           C  
ATOM   2623  CG  TRP A 169      19.197  12.259 -25.865  1.00  0.78           C  
ATOM   2624  CD1 TRP A 169      18.365  13.085 -25.203  1.00  0.78           C  
ATOM   2625  CD2 TRP A 169      19.792  13.052 -26.880  1.00  0.78           C  
ATOM   2626  NE1 TRP A 169      18.426  14.337 -25.767  1.00  0.78           N  
ATOM   2627  CE2 TRP A 169      19.290  14.331 -26.759  1.00  0.78           C  
ATOM   2628  CE3 TRP A 169      20.685  12.786 -27.836  1.00  0.78           C  
ATOM   2629  CZ2 TRP A 169      19.692  15.361 -27.583  1.00  0.78           C  
ATOM   2630  CZ3 TRP A 169      21.124  13.800 -28.676  1.00  0.78           C  
ATOM   2631  CH2 TRP A 169      20.636  15.069 -28.544  1.00  0.78           C  
ATOM   2632  H   TRP A 169      17.251   9.663 -24.505  1.00  0.78           H  
ATOM   2633  HA  TRP A 169      18.365  10.110 -27.253  1.00  0.78           H  
ATOM   2634 1HB  TRP A 169      19.548  10.655 -24.531  1.00  0.78           H  
ATOM   2635 2HB  TRP A 169      20.512  10.603 -26.007  1.00  0.78           H  
ATOM   2636  HD1 TRP A 169      17.741  12.808 -24.352  1.00  0.78           H  
ATOM   2637  HE1 TRP A 169      17.916  15.168 -25.502  1.00  0.78           H  
ATOM   2638  HE3 TRP A 169      21.031  11.777 -27.915  1.00  0.78           H  
ATOM   2639  HZ2 TRP A 169      19.288  16.370 -27.484  1.00  0.78           H  
ATOM   2640  HZ3 TRP A 169      21.858  13.559 -29.448  1.00  0.78           H  
ATOM   2641  HH2 TRP A 169      20.984  15.852 -29.218  1.00  0.78           H  
ATOM   2642  N   THR A 170      19.804   8.092 -27.295  1.00  0.77           N  
ATOM   2643  CA  THR A 170      20.481   6.809 -27.376  1.00  0.77           C  
ATOM   2644  C   THR A 170      21.975   7.007 -27.577  1.00  0.77           C  
ATOM   2645  O   THR A 170      22.403   7.771 -28.442  1.00  0.77           O  
ATOM   2646  CB  THR A 170      19.898   5.950 -28.496  1.00  0.77           C  
ATOM   2647  OG1 THR A 170      18.513   5.732 -28.247  1.00  0.77           O  
ATOM   2648  CG2 THR A 170      20.574   4.653 -28.527  1.00  0.77           C  
ATOM   2649  H   THR A 170      19.839   8.743 -28.081  1.00  0.77           H  
ATOM   2650  HA  THR A 170      20.343   6.277 -26.438  1.00  0.77           H  
ATOM   2651  HB  THR A 170      20.024   6.445 -29.448  1.00  0.77           H  
ATOM   2652  HG1 THR A 170      18.394   5.465 -27.337  1.00  0.77           H  
ATOM   2653 1HG2 THR A 170      20.144   4.031 -29.311  1.00  0.77           H  
ATOM   2654 2HG2 THR A 170      21.638   4.786 -28.716  1.00  0.77           H  
ATOM   2655 3HG2 THR A 170      20.428   4.188 -27.563  1.00  0.77           H  
ATOM   2656  N   TYR A 171      22.765   6.304 -26.777  1.00  0.80           N  
ATOM   2657  CA  TYR A 171      24.210   6.426 -26.812  1.00  0.80           C  
ATOM   2658  C   TYR A 171      24.824   5.075 -27.146  1.00  0.80           C  
ATOM   2659  O   TYR A 171      24.442   4.054 -26.562  1.00  0.80           O  
ATOM   2660  CB  TYR A 171      24.669   6.820 -25.407  1.00  0.80           C  
ATOM   2661  CG  TYR A 171      24.005   8.065 -24.880  1.00  0.80           C  
ATOM   2662  CD1 TYR A 171      22.711   7.960 -24.421  1.00  0.80           C  
ATOM   2663  CD2 TYR A 171      24.648   9.265 -24.805  1.00  0.80           C  
ATOM   2664  CE1 TYR A 171      22.059   9.045 -23.954  1.00  0.80           C  
ATOM   2665  CE2 TYR A 171      23.985  10.368 -24.316  1.00  0.80           C  
ATOM   2666  CZ  TYR A 171      22.696  10.262 -23.908  1.00  0.80           C  
ATOM   2667  OH  TYR A 171      22.036  11.375 -23.458  1.00  0.80           O  
ATOM   2668  H   TYR A 171      22.341   5.686 -26.094  1.00  0.80           H  
ATOM   2669  HA  TYR A 171      24.509   7.156 -27.562  1.00  0.80           H  
ATOM   2670 1HB  TYR A 171      24.448   6.006 -24.725  1.00  0.80           H  
ATOM   2671 2HB  TYR A 171      25.749   6.973 -25.405  1.00  0.80           H  
ATOM   2672  HD1 TYR A 171      22.196   7.009 -24.457  1.00  0.80           H  
ATOM   2673  HD2 TYR A 171      25.676   9.351 -25.133  1.00  0.80           H  
ATOM   2674  HE1 TYR A 171      21.036   8.945 -23.630  1.00  0.80           H  
ATOM   2675  HE2 TYR A 171      24.485  11.332 -24.262  1.00  0.80           H  
ATOM   2676  HH  TYR A 171      22.563  12.139 -23.667  1.00  0.80           H  
ATOM   2677  N   THR A 172      25.797   5.057 -28.048  1.00  0.84           N  
ATOM   2678  CA  THR A 172      26.474   3.802 -28.357  1.00  0.84           C  
ATOM   2679  C   THR A 172      27.971   4.060 -28.329  1.00  0.84           C  
ATOM   2680  O   THR A 172      28.414   5.209 -28.425  1.00  0.84           O  
ATOM   2681  CB  THR A 172      26.083   3.242 -29.750  1.00  0.84           C  
ATOM   2682  OG1 THR A 172      26.619   4.075 -30.776  1.00  0.84           O  
ATOM   2683  CG2 THR A 172      24.573   3.194 -29.926  1.00  0.84           C  
ATOM   2684  H   THR A 172      26.046   5.922 -28.529  1.00  0.84           H  
ATOM   2685  HA  THR A 172      26.239   3.058 -27.596  1.00  0.84           H  
ATOM   2686  HB  THR A 172      26.485   2.231 -29.861  1.00  0.84           H  
ATOM   2687  HG1 THR A 172      27.546   3.819 -30.925  1.00  0.84           H  
ATOM   2688 1HG2 THR A 172      24.336   2.796 -30.910  1.00  0.84           H  
ATOM   2689 2HG2 THR A 172      24.162   2.563 -29.188  1.00  0.84           H  
ATOM   2690 3HG2 THR A 172      24.153   4.194 -29.832  1.00  0.84           H  
ATOM   2691  N   ARG A 173      28.769   3.004 -28.265  1.00  0.89           N  
ATOM   2692  CA  ARG A 173      30.208   3.221 -28.320  1.00  0.89           C  
ATOM   2693  C   ARG A 173      30.690   3.330 -29.744  1.00  0.89           C  
ATOM   2694  O   ARG A 173      30.072   2.782 -30.664  1.00  0.89           O  
ATOM   2695  CB  ARG A 173      31.006   2.133 -27.619  1.00  0.89           C  
ATOM   2696  CG  ARG A 173      30.857   2.145 -26.143  1.00  0.89           C  
ATOM   2697  CD  ARG A 173      31.729   1.159 -25.399  1.00  0.89           C  
ATOM   2698  NE  ARG A 173      31.317  -0.228 -25.511  1.00  0.89           N  
ATOM   2699  CZ  ARG A 173      31.958  -1.163 -26.238  1.00  0.89           C  
ATOM   2700  NH1 ARG A 173      33.028  -0.853 -26.948  1.00  0.89           N  
ATOM   2701  NH2 ARG A 173      31.515  -2.391 -26.222  1.00  0.89           N  
ATOM   2702  H   ARG A 173      28.387   2.071 -28.180  1.00  0.89           H  
ATOM   2703  HA  ARG A 173      30.434   4.161 -27.815  1.00  0.89           H  
ATOM   2704 1HB  ARG A 173      30.693   1.155 -27.983  1.00  0.89           H  
ATOM   2705 2HB  ARG A 173      32.066   2.250 -27.860  1.00  0.89           H  
ATOM   2706 1HG  ARG A 173      31.052   3.149 -25.763  1.00  0.89           H  
ATOM   2707 2HG  ARG A 173      29.829   1.867 -25.945  1.00  0.89           H  
ATOM   2708 1HD  ARG A 173      32.744   1.237 -25.786  1.00  0.89           H  
ATOM   2709 2HD  ARG A 173      31.737   1.417 -24.339  1.00  0.89           H  
ATOM   2710  HE  ARG A 173      30.492  -0.535 -24.959  1.00  0.89           H  
ATOM   2711 1HH1 ARG A 173      33.371   0.099 -26.959  1.00  0.89           H  
ATOM   2712 2HH1 ARG A 173      33.502  -1.563 -27.485  1.00  0.89           H  
ATOM   2713 1HH2 ARG A 173      30.680  -2.607 -25.657  1.00  0.89           H  
ATOM   2714 2HH2 ARG A 173      31.981  -3.108 -26.744  1.00  0.89           H  
ATOM   2715  N   ALA A 174      31.790   4.041 -29.901  1.00  0.95           N  
ATOM   2716  CA  ALA A 174      32.458   4.189 -31.173  1.00  0.95           C  
ATOM   2717  C   ALA A 174      33.493   3.096 -31.355  1.00  0.95           C  
ATOM   2718  O   ALA A 174      33.540   2.144 -30.573  1.00  0.95           O  
ATOM   2719  OXT ALA A 174      34.461   3.341 -32.066  1.00  0.95           O  
ATOM   2720  CB  ALA A 174      33.110   5.553 -31.256  1.00  0.95           C  
ATOM   2721  H   ALA A 174      32.175   4.516 -29.085  1.00  0.95           H  
ATOM   2722  HA  ALA A 174      31.720   4.087 -31.964  1.00  0.95           H  
ATOM   2723 1HB  ALA A 174      33.601   5.676 -32.219  1.00  0.95           H  
ATOM   2724 2HB  ALA A 174      32.358   6.339 -31.133  1.00  0.95           H  
ATOM   2725 3HB  ALA A 174      33.840   5.627 -30.473  1.00  0.95           H  
ENDMDL

