REMARK ID 147403 DOMAINID 143636 MODEL 1 2021-11-06_00000036_1_19
MODEL     1
ATOM      1  N   GLY A   1      -2.328   2.281  -0.365  1.00 11.90           N  
ATOM      2  CA  GLY A   1      -1.097   1.581  -0.704  1.00 11.90           C  
ATOM      3  C   GLY A   1       0.132   2.328  -0.204  1.00 11.90           C  
ATOM      4  O   GLY A   1       1.067   1.725   0.323  1.00 11.90           O  
ATOM      5  H   GLY A   1      -2.813   2.010   0.479  1.00 11.90           H  
ATOM      6 1HA  GLY A   1      -1.118   0.582  -0.268  1.00 11.90           H  
ATOM      7 2HA  GLY A   1      -1.036   1.457  -1.784  1.00 11.90           H  
ATOM      8  N   SER A   2       0.140   3.640  -0.397  1.00 11.53           N  
ATOM      9  CA  SER A   2       1.279   4.451   0.009  1.00 11.53           C  
ATOM     10  C   SER A   2       1.533   4.429   1.517  1.00 11.53           C  
ATOM     11  O   SER A   2       0.607   4.629   2.305  1.00 11.53           O  
ATOM     12  CB  SER A   2       1.083   5.894  -0.423  1.00 11.53           C  
ATOM     13  OG  SER A   2       2.099   6.736   0.106  1.00 11.53           O  
ATOM     14  H   SER A   2      -0.668   4.064  -0.832  1.00 11.53           H  
ATOM     15  HA  SER A   2       2.127   4.047  -0.531  1.00 11.53           H  
ATOM     16 1HB  SER A   2       1.110   5.939  -1.511  1.00 11.53           H  
ATOM     17 2HB  SER A   2       0.112   6.247  -0.116  1.00 11.53           H  
ATOM     18  HG  SER A   2       2.056   7.550  -0.412  1.00 11.53           H  
ATOM     19  N   PRO A   3       2.802   4.339   1.955  1.00 10.99           N  
ATOM     20  CA  PRO A   3       3.222   4.353   3.339  1.00 10.99           C  
ATOM     21  C   PRO A   3       2.948   5.700   3.992  1.00 10.99           C  
ATOM     22  O   PRO A   3       3.012   5.816   5.214  1.00 10.99           O  
ATOM     23  CB  PRO A   3       4.726   4.058   3.251  1.00 10.99           C  
ATOM     24  CG  PRO A   3       5.130   4.518   1.877  1.00 10.99           C  
ATOM     25  CD  PRO A   3       3.937   4.222   0.999  1.00 10.99           C  
ATOM     26  HA  PRO A   3       2.698   3.551   3.877  1.00 10.99           H  
ATOM     27 1HB  PRO A   3       5.256   4.595   4.051  1.00 10.99           H  
ATOM     28 2HB  PRO A   3       4.904   2.985   3.411  1.00 10.99           H  
ATOM     29 1HG  PRO A   3       5.377   5.591   1.899  1.00 10.99           H  
ATOM     30 2HG  PRO A   3       6.038   3.991   1.551  1.00 10.99           H  
ATOM     31 1HD  PRO A   3       3.911   4.992   0.220  1.00 10.99           H  
ATOM     32 2HD  PRO A   3       3.994   3.199   0.590  1.00 10.99           H  
ATOM     33  N   GLY A   4       2.686   6.737   3.182  1.00 10.28           N  
ATOM     34  CA  GLY A   4       2.431   8.055   3.733  1.00 10.28           C  
ATOM     35  C   GLY A   4       0.961   8.289   4.091  1.00 10.28           C  
ATOM     36  O   GLY A   4       0.624   9.321   4.671  1.00 10.28           O  
ATOM     37  H   GLY A   4       2.623   6.625   2.168  1.00 10.28           H  
ATOM     38 1HA  GLY A   4       3.047   8.195   4.620  1.00 10.28           H  
ATOM     39 2HA  GLY A   4       2.747   8.806   3.010  1.00 10.28           H  
ATOM     40  N   ILE A   5       0.082   7.320   3.816  1.00  9.41           N  
ATOM     41  CA  ILE A   5      -1.341   7.522   4.102  1.00  9.41           C  
ATOM     42  C   ILE A   5      -1.645   7.799   5.589  1.00  9.41           C  
ATOM     43  O   ILE A   5      -2.418   8.714   5.881  1.00  9.41           O  
ATOM     44  CB  ILE A   5      -2.210   6.370   3.557  1.00  9.41           C  
ATOM     45  CG1 ILE A   5      -2.199   6.424   2.049  1.00  9.41           C  
ATOM     46  CG2 ILE A   5      -3.629   6.483   4.105  1.00  9.41           C  
ATOM     47  CD1 ILE A   5      -2.753   5.186   1.403  1.00  9.41           C  
ATOM     48  H   ILE A   5       0.385   6.454   3.364  1.00  9.41           H  
ATOM     49  HA  ILE A   5      -1.656   8.403   3.549  1.00  9.41           H  
ATOM     50  HB  ILE A   5      -1.801   5.415   3.826  1.00  9.41           H  
ATOM     51 1HG1 ILE A   5      -2.783   7.280   1.723  1.00  9.41           H  
ATOM     52 2HG1 ILE A   5      -1.178   6.560   1.721  1.00  9.41           H  
ATOM     53 1HG2 ILE A   5      -4.244   5.670   3.710  1.00  9.41           H  
ATOM     54 2HG2 ILE A   5      -3.606   6.417   5.192  1.00  9.41           H  
ATOM     55 3HG2 ILE A   5      -4.061   7.438   3.810  1.00  9.41           H  
ATOM     56 1HD1 ILE A   5      -2.709   5.288   0.321  1.00  9.41           H  
ATOM     57 2HD1 ILE A   5      -2.151   4.328   1.714  1.00  9.41           H  
ATOM     58 3HD1 ILE A   5      -3.781   5.040   1.715  1.00  9.41           H  
ATOM     59  N   PRO A   6      -1.073   7.065   6.567  1.00  8.42           N  
ATOM     60  CA  PRO A   6      -1.257   7.282   7.991  1.00  8.42           C  
ATOM     61  C   PRO A   6      -0.834   8.685   8.447  1.00  8.42           C  
ATOM     62  O   PRO A   6      -1.193   9.111   9.544  1.00  8.42           O  
ATOM     63  CB  PRO A   6      -0.355   6.215   8.621  1.00  8.42           C  
ATOM     64  CG  PRO A   6      -0.223   5.154   7.569  1.00  8.42           C  
ATOM     65  CD  PRO A   6      -0.176   5.917   6.283  1.00  8.42           C  
ATOM     66  HA  PRO A   6      -2.312   7.102   8.244  1.00  8.42           H  
ATOM     67 1HB  PRO A   6       0.614   6.662   8.893  1.00  8.42           H  
ATOM     68 2HB  PRO A   6      -0.809   5.842   9.550  1.00  8.42           H  
ATOM     69 1HG  PRO A   6       0.688   4.559   7.740  1.00  8.42           H  
ATOM     70 2HG  PRO A   6      -1.073   4.460   7.616  1.00  8.42           H  
ATOM     71 1HD  PRO A   6       0.840   6.268   6.143  1.00  8.42           H  
ATOM     72 2HD  PRO A   6      -0.507   5.275   5.492  1.00  8.42           H  
ATOM     73  N   GLY A   7      -0.016   9.384   7.643  1.00  7.39           N  
ATOM     74  CA  GLY A   7       0.464  10.707   7.999  1.00  7.39           C  
ATOM     75  C   GLY A   7      -0.444  11.830   7.499  1.00  7.39           C  
ATOM     76  O   GLY A   7      -0.106  13.007   7.641  1.00  7.39           O  
ATOM     77  H   GLY A   7       0.254   9.043   6.723  1.00  7.39           H  
ATOM     78 1HA  GLY A   7       0.564  10.776   9.081  1.00  7.39           H  
ATOM     79 2HA  GLY A   7       1.460  10.843   7.580  1.00  7.39           H  
ATOM     80  N   GLN A   8      -1.590  11.484   6.912  1.00  6.42           N  
ATOM     81  CA  GLN A   8      -2.483  12.495   6.358  1.00  6.42           C  
ATOM     82  C   GLN A   8      -3.459  13.055   7.391  1.00  6.42           C  
ATOM     83  O   GLN A   8      -3.784  12.410   8.386  1.00  6.42           O  
ATOM     84  CB  GLN A   8      -3.252  11.921   5.168  1.00  6.42           C  
ATOM     85  CG  GLN A   8      -2.358  11.483   4.018  1.00  6.42           C  
ATOM     86  CD  GLN A   8      -1.583  12.636   3.408  1.00  6.42           C  
ATOM     87  OE1 GLN A   8      -2.168  13.611   2.921  1.00  6.42           O  
ATOM     88  NE2 GLN A   8      -0.257  12.532   3.430  1.00  6.42           N  
ATOM     89  H   GLN A   8      -1.835  10.497   6.803  1.00  6.42           H  
ATOM     90  HA  GLN A   8      -1.872  13.323   5.998  1.00  6.42           H  
ATOM     91 1HB  GLN A   8      -3.816  11.046   5.498  1.00  6.42           H  
ATOM     92 2HB  GLN A   8      -3.966  12.655   4.800  1.00  6.42           H  
ATOM     93 1HG  GLN A   8      -1.635  10.765   4.404  1.00  6.42           H  
ATOM     94 2HG  GLN A   8      -2.966  11.018   3.244  1.00  6.42           H  
ATOM     95 1HE2 GLN A   8       0.312  13.260   3.045  1.00  6.42           H  
ATOM     96 2HE2 GLN A   8       0.174  11.716   3.840  1.00  6.42           H  
ATOM     97  N   ASP A   9      -3.935  14.272   7.126  1.00  5.56           N  
ATOM     98  CA  ASP A   9      -4.903  14.957   7.986  1.00  5.56           C  
ATOM     99  C   ASP A   9      -6.213  14.197   8.134  1.00  5.56           C  
ATOM    100  O   ASP A   9      -6.687  13.567   7.176  1.00  5.56           O  
ATOM    101  CB  ASP A   9      -5.226  16.350   7.439  1.00  5.56           C  
ATOM    102  CG  ASP A   9      -4.090  17.369   7.588  1.00  5.56           C  
ATOM    103  OD1 ASP A   9      -3.130  17.084   8.261  1.00  5.56           O  
ATOM    104  OD2 ASP A   9      -4.205  18.428   7.020  1.00  5.56           O  
ATOM    105  H   ASP A   9      -3.607  14.742   6.294  1.00  5.56           H  
ATOM    106  HA  ASP A   9      -4.464  15.062   8.977  1.00  5.56           H  
ATOM    107 1HB  ASP A   9      -5.487  16.275   6.386  1.00  5.56           H  
ATOM    108 2HB  ASP A   9      -6.105  16.738   7.962  1.00  5.56           H  
ATOM    109  N   THR A  10      -6.806  14.302   9.328  1.00  4.88           N  
ATOM    110  CA  THR A  10      -8.076  13.663   9.625  1.00  4.88           C  
ATOM    111  C   THR A  10      -9.175  14.672  10.041  1.00  4.88           C  
ATOM    112  O   THR A  10      -8.852  15.754  10.532  1.00  4.88           O  
ATOM    113  CB  THR A  10      -7.885  12.634  10.754  1.00  4.88           C  
ATOM    114  OG1 THR A  10      -7.362  13.299  11.922  1.00  4.88           O  
ATOM    115  CG2 THR A  10      -6.941  11.530  10.314  1.00  4.88           C  
ATOM    116  H   THR A  10      -6.344  14.833  10.054  1.00  4.88           H  
ATOM    117  HA  THR A  10      -8.342  13.111   8.740  1.00  4.88           H  
ATOM    118  HB  THR A  10      -8.843  12.207  11.009  1.00  4.88           H  
ATOM    119  HG1 THR A  10      -7.337  12.671  12.691  1.00  4.88           H  
ATOM    120 1HG2 THR A  10      -6.822  10.811  11.126  1.00  4.88           H  
ATOM    121 2HG2 THR A  10      -7.354  11.027   9.440  1.00  4.88           H  
ATOM    122 3HG2 THR A  10      -5.968  11.951  10.063  1.00  4.88           H  
ATOM    123  N   PRO A  11     -10.462  14.335   9.808  1.00  4.35           N  
ATOM    124  CA  PRO A  11     -11.698  14.989  10.254  1.00  4.35           C  
ATOM    125  C   PRO A  11     -11.885  15.096  11.761  1.00  4.35           C  
ATOM    126  O   PRO A  11     -11.312  14.305  12.504  1.00  4.35           O  
ATOM    127  CB  PRO A  11     -12.762  14.103   9.665  1.00  4.35           C  
ATOM    128  CG  PRO A  11     -12.120  13.444   8.478  1.00  4.35           C  
ATOM    129  CD  PRO A  11     -10.727  13.221   8.858  1.00  4.35           C  
ATOM    130  HA  PRO A  11     -11.743  15.992   9.802  1.00  4.35           H  
ATOM    131 1HB  PRO A  11     -13.126  13.399  10.425  1.00  4.35           H  
ATOM    132 2HB  PRO A  11     -13.579  14.717   9.409  1.00  4.35           H  
ATOM    133 1HG  PRO A  11     -12.664  12.549   8.168  1.00  4.35           H  
ATOM    134 2HG  PRO A  11     -12.147  14.125   7.623  1.00  4.35           H  
ATOM    135 1HD  PRO A  11     -10.572  12.242   9.312  1.00  4.35           H  
ATOM    136 2HD  PRO A  11     -10.189  13.353   7.915  1.00  4.35           H  
ATOM    137  N   ALA A  12     -12.705  16.067  12.210  1.00  3.90           N  
ATOM    138  CA  ALA A  12     -12.956  16.241  13.648  1.00  3.90           C  
ATOM    139  C   ALA A  12     -14.433  16.403  14.077  1.00  3.90           C  
ATOM    140  O   ALA A  12     -14.730  17.216  14.961  1.00  3.90           O  
ATOM    141  CB  ALA A  12     -12.199  17.451  14.153  1.00  3.90           C  
ATOM    142  H   ALA A  12     -13.153  16.686  11.550  1.00  3.90           H  
ATOM    143  HA  ALA A  12     -12.564  15.357  14.151  1.00  3.90           H  
ATOM    144 1HB  ALA A  12     -12.335  17.536  15.232  1.00  3.90           H  
ATOM    145 2HB  ALA A  12     -11.137  17.333  13.928  1.00  3.90           H  
ATOM    146 3HB  ALA A  12     -12.579  18.346  13.665  1.00  3.90           H  
ATOM    147  N   LEU A  13     -15.356  15.570  13.571  1.00  3.43           N  
ATOM    148  CA  LEU A  13     -16.744  15.610  14.073  1.00  3.43           C  
ATOM    149  C   LEU A  13     -16.866  15.592  15.581  1.00  3.43           C  
ATOM    150  O   LEU A  13     -17.774  16.209  16.136  1.00  3.43           O  
ATOM    151  CB  LEU A  13     -17.576  14.423  13.632  1.00  3.43           C  
ATOM    152  CG  LEU A  13     -18.999  14.402  14.254  1.00  3.43           C  
ATOM    153  CD1 LEU A  13     -19.770  15.593  13.751  1.00  3.43           C  
ATOM    154  CD2 LEU A  13     -19.708  13.068  13.981  1.00  3.43           C  
ATOM    155  H   LEU A  13     -15.137  14.936  12.799  1.00  3.43           H  
ATOM    156  HA  LEU A  13     -17.208  16.523  13.702  1.00  3.43           H  
ATOM    157 1HB  LEU A  13     -17.691  14.512  12.567  1.00  3.43           H  
ATOM    158 2HB  LEU A  13     -17.070  13.495  13.863  1.00  3.43           H  
ATOM    159  HG  LEU A  13     -18.904  14.517  15.335  1.00  3.43           H  
ATOM    160 1HD1 LEU A  13     -20.750  15.599  14.225  1.00  3.43           H  
ATOM    161 2HD1 LEU A  13     -19.237  16.508  14.006  1.00  3.43           H  
ATOM    162 3HD1 LEU A  13     -19.879  15.523  12.672  1.00  3.43           H  
ATOM    163 1HD2 LEU A  13     -20.681  13.081  14.458  1.00  3.43           H  
ATOM    164 2HD2 LEU A  13     -19.836  12.921  12.933  1.00  3.43           H  
ATOM    165 3HD2 LEU A  13     -19.119  12.253  14.392  1.00  3.43           H  
ATOM    166  N   GLY A  14     -15.967  14.862  16.247  1.00  2.93           N  
ATOM    167  CA  GLY A  14     -15.993  14.592  17.685  1.00  2.93           C  
ATOM    168  C   GLY A  14     -16.133  15.819  18.570  1.00  2.93           C  
ATOM    169  O   GLY A  14     -16.386  15.682  19.766  1.00  2.93           O  
ATOM    170  H   GLY A  14     -15.228  14.451  15.699  1.00  2.93           H  
ATOM    171 1HA  GLY A  14     -16.822  13.912  17.891  1.00  2.93           H  
ATOM    172 2HA  GLY A  14     -15.090  14.067  17.969  1.00  2.93           H  
ATOM    173  N   LYS A  15     -15.995  17.015  18.006  1.00  2.40           N  
ATOM    174  CA  LYS A  15     -16.195  18.226  18.774  1.00  2.40           C  
ATOM    175  C   LYS A  15     -17.634  18.189  19.331  1.00  2.40           C  
ATOM    176  O   LYS A  15     -17.902  18.707  20.417  1.00  2.40           O  
ATOM    177  CB  LYS A  15     -15.983  19.445  17.881  1.00  2.40           C  
ATOM    178  CG  LYS A  15     -14.536  19.670  17.456  1.00  2.40           C  
ATOM    179  CD  LYS A  15     -14.416  20.864  16.523  1.00  2.40           C  
ATOM    180  CE  LYS A  15     -12.981  21.088  16.079  1.00  2.40           C  
ATOM    181  NZ  LYS A  15     -12.874  22.228  15.127  1.00  2.40           N  
ATOM    182  H   LYS A  15     -15.754  17.081  17.013  1.00  2.40           H  
ATOM    183  HA  LYS A  15     -15.493  18.246  19.609  1.00  2.40           H  
ATOM    184 1HB  LYS A  15     -16.581  19.330  16.973  1.00  2.40           H  
ATOM    185 2HB  LYS A  15     -16.333  20.337  18.394  1.00  2.40           H  
ATOM    186 1HG  LYS A  15     -13.918  19.841  18.335  1.00  2.40           H  
ATOM    187 2HG  LYS A  15     -14.170  18.780  16.943  1.00  2.40           H  
ATOM    188 1HD  LYS A  15     -15.032  20.684  15.639  1.00  2.40           H  
ATOM    189 2HD  LYS A  15     -14.780  21.759  17.024  1.00  2.40           H  
ATOM    190 1HE  LYS A  15     -12.365  21.295  16.952  1.00  2.40           H  
ATOM    191 2HE  LYS A  15     -12.612  20.186  15.594  1.00  2.40           H  
ATOM    192 1HZ  LYS A  15     -11.910  22.349  14.851  1.00  2.40           H  
ATOM    193 2HZ  LYS A  15     -13.437  22.031  14.311  1.00  2.40           H  
ATOM    194 3HZ  LYS A  15     -13.205  23.072  15.571  1.00  2.40           H  
ATOM    195  N   ASP A  16     -18.562  17.601  18.545  1.00  1.90           N  
ATOM    196  CA  ASP A  16     -19.955  17.392  18.943  1.00  1.90           C  
ATOM    197  C   ASP A  16     -20.662  16.378  18.024  1.00  1.90           C  
ATOM    198  O   ASP A  16     -21.180  16.729  16.962  1.00  1.90           O  
ATOM    199  CB  ASP A  16     -20.778  18.675  18.992  1.00  1.90           C  
ATOM    200  CG  ASP A  16     -22.187  18.394  19.581  1.00  1.90           C  
ATOM    201  OD1 ASP A  16     -22.478  17.224  19.854  1.00  1.90           O  
ATOM    202  OD2 ASP A  16     -22.952  19.325  19.737  1.00  1.90           O  
ATOM    203  H   ASP A  16     -18.251  17.202  17.660  1.00  1.90           H  
ATOM    204  HA  ASP A  16     -19.951  16.974  19.949  1.00  1.90           H  
ATOM    205 1HB  ASP A  16     -20.274  19.420  19.612  1.00  1.90           H  
ATOM    206 2HB  ASP A  16     -20.881  19.085  17.988  1.00  1.90           H  
ATOM    207  N   THR A  17     -20.759  15.131  18.476  1.00  1.47           N  
ATOM    208  CA  THR A  17     -21.353  14.024  17.716  1.00  1.47           C  
ATOM    209  C   THR A  17     -22.810  14.310  17.329  1.00  1.47           C  
ATOM    210  O   THR A  17     -23.321  13.792  16.336  1.00  1.47           O  
ATOM    211  CB  THR A  17     -21.304  12.711  18.510  1.00  1.47           C  
ATOM    212  OG1 THR A  17     -19.951  12.428  18.880  1.00  1.47           O  
ATOM    213  CG2 THR A  17     -21.848  11.539  17.644  1.00  1.47           C  
ATOM    214  H   THR A  17     -20.355  14.937  19.382  1.00  1.47           H  
ATOM    215  HA  THR A  17     -20.779  13.896  16.800  1.00  1.47           H  
ATOM    216  HB  THR A  17     -21.910  12.815  19.410  1.00  1.47           H  
ATOM    217  HG1 THR A  17     -19.565  11.809  18.247  1.00  1.47           H  
ATOM    218 1HG2 THR A  17     -21.810  10.608  18.219  1.00  1.47           H  
ATOM    219 2HG2 THR A  17     -22.867  11.741  17.355  1.00  1.47           H  
ATOM    220 3HG2 THR A  17     -21.238  11.432  16.748  1.00  1.47           H  
ATOM    221  N   VAL A  18     -23.511  15.072  18.164  1.00  1.16           N  
ATOM    222  CA  VAL A  18     -24.921  15.378  17.964  1.00  1.16           C  
ATOM    223  C   VAL A  18     -25.167  16.083  16.641  1.00  1.16           C  
ATOM    224  O   VAL A  18     -26.253  15.979  16.068  1.00  1.16           O  
ATOM    225  CB  VAL A  18     -25.485  16.226  19.099  1.00  1.16           C  
ATOM    226  CG1 VAL A  18     -26.901  16.660  18.751  1.00  1.16           C  
ATOM    227  CG2 VAL A  18     -25.455  15.415  20.381  1.00  1.16           C  
ATOM    228  H   VAL A  18     -23.032  15.543  18.944  1.00  1.16           H  
ATOM    229  HA  VAL A  18     -25.470  14.440  17.956  1.00  1.16           H  
ATOM    230  HB  VAL A  18     -24.880  17.129  19.218  1.00  1.16           H  
ATOM    231 1HG1 VAL A  18     -27.298  17.274  19.559  1.00  1.16           H  
ATOM    232 2HG1 VAL A  18     -26.882  17.240  17.829  1.00  1.16           H  
ATOM    233 3HG1 VAL A  18     -27.530  15.780  18.618  1.00  1.16           H  
ATOM    234 1HG2 VAL A  18     -25.848  16.016  21.199  1.00  1.16           H  
ATOM    235 2HG2 VAL A  18     -26.060  14.518  20.260  1.00  1.16           H  
ATOM    236 3HG2 VAL A  18     -24.421  15.137  20.597  1.00  1.16           H  
ATOM    237  N   ALA A  19     -24.151  16.812  16.164  1.00  0.96           N  
ATOM    238  CA  ALA A  19     -24.192  17.618  14.951  1.00  0.96           C  
ATOM    239  C   ALA A  19     -24.585  16.824  13.700  1.00  0.96           C  
ATOM    240  O   ALA A  19     -24.947  17.435  12.681  1.00  0.96           O  
ATOM    241  CB  ALA A  19     -22.837  18.259  14.741  1.00  0.96           C  
ATOM    242  H   ALA A  19     -23.267  16.805  16.675  1.00  0.96           H  
ATOM    243  HA  ALA A  19     -24.933  18.401  15.104  1.00  0.96           H  
ATOM    244 1HB  ALA A  19     -22.862  18.907  13.891  1.00  0.96           H  
ATOM    245 2HB  ALA A  19     -22.576  18.839  15.626  1.00  0.96           H  
ATOM    246 3HB  ALA A  19     -22.094  17.484  14.589  1.00  0.96           H  
ATOM    247  N   VAL A  20     -24.474  15.488  13.738  1.00  0.83           N  
ATOM    248  CA  VAL A  20     -24.863  14.671  12.597  1.00  0.83           C  
ATOM    249  C   VAL A  20     -26.123  13.834  12.824  1.00  0.83           C  
ATOM    250  O   VAL A  20     -26.420  12.971  12.011  1.00  0.83           O  
ATOM    251  CB  VAL A  20     -23.750  13.718  12.161  1.00  0.83           C  
ATOM    252  CG1 VAL A  20     -22.628  14.470  11.712  1.00  0.83           C  
ATOM    253  CG2 VAL A  20     -23.362  12.849  13.287  1.00  0.83           C  
ATOM    254  H   VAL A  20     -24.141  15.027  14.591  1.00  0.83           H  
ATOM    255  HA  VAL A  20     -25.043  15.342  11.762  1.00  0.83           H  
ATOM    256  HB  VAL A  20     -24.101  13.113  11.335  1.00  0.83           H  
ATOM    257 1HG1 VAL A  20     -21.860  13.802  11.396  1.00  0.83           H  
ATOM    258 2HG1 VAL A  20     -22.954  15.068  10.887  1.00  0.83           H  
ATOM    259 3HG1 VAL A  20     -22.269  15.097  12.507  1.00  0.83           H  
ATOM    260 1HG2 VAL A  20     -22.576  12.177  12.967  1.00  0.83           H  
ATOM    261 2HG2 VAL A  20     -23.003  13.468  14.076  1.00  0.83           H  
ATOM    262 3HG2 VAL A  20     -24.221  12.273  13.627  1.00  0.83           H  
ATOM    263  N   SER A  21     -26.859  14.041  13.913  1.00  0.76           N  
ATOM    264  CA  SER A  21     -28.059  13.217  14.108  1.00  0.76           C  
ATOM    265  C   SER A  21     -29.198  13.665  13.170  1.00  0.76           C  
ATOM    266  O   SER A  21     -29.265  14.841  12.773  1.00  0.76           O  
ATOM    267  CB  SER A  21     -28.540  13.278  15.551  1.00  0.76           C  
ATOM    268  OG  SER A  21     -27.575  12.783  16.445  1.00  0.76           O  
ATOM    269  H   SER A  21     -26.604  14.761  14.591  1.00  0.76           H  
ATOM    270  HA  SER A  21     -27.809  12.182  13.872  1.00  0.76           H  
ATOM    271 1HB  SER A  21     -28.780  14.308  15.811  1.00  0.76           H  
ATOM    272 2HB  SER A  21     -29.455  12.694  15.644  1.00  0.76           H  
ATOM    273  HG  SER A  21     -26.863  13.436  16.420  1.00  0.76           H  
ATOM    274  N   GLY A  22     -30.116  12.739  12.860  1.00  0.73           N  
ATOM    275  CA  GLY A  22     -31.302  13.038  12.053  1.00  0.73           C  
ATOM    276  C   GLY A  22     -31.308  12.313  10.710  1.00  0.73           C  
ATOM    277  O   GLY A  22     -30.592  11.332  10.508  1.00  0.73           O  
ATOM    278  H   GLY A  22     -29.978  11.789  13.197  1.00  0.73           H  
ATOM    279 1HA  GLY A  22     -32.193  12.757  12.615  1.00  0.73           H  
ATOM    280 2HA  GLY A  22     -31.364  14.111  11.884  1.00  0.73           H  
ATOM    281  N   LYS A  23     -32.193  12.745   9.811  1.00  0.70           N  
ATOM    282  CA  LYS A  23     -32.314  12.094   8.506  1.00  0.70           C  
ATOM    283  C   LYS A  23     -31.383  12.729   7.492  1.00  0.70           C  
ATOM    284  O   LYS A  23     -31.372  13.950   7.322  1.00  0.70           O  
ATOM    285  CB  LYS A  23     -33.745  12.146   7.978  1.00  0.70           C  
ATOM    286  CG  LYS A  23     -33.933  11.455   6.609  1.00  0.70           C  
ATOM    287  CD  LYS A  23     -35.372  11.564   6.136  1.00  0.70           C  
ATOM    288  CE  LYS A  23     -36.278  10.756   7.033  1.00  0.70           C  
ATOM    289  NZ  LYS A  23     -37.696  10.821   6.638  1.00  0.70           N  
ATOM    290  H   LYS A  23     -32.772  13.545  10.024  1.00  0.70           H  
ATOM    291  HA  LYS A  23     -32.016  11.053   8.606  1.00  0.70           H  
ATOM    292 1HB  LYS A  23     -34.414  11.667   8.692  1.00  0.70           H  
ATOM    293 2HB  LYS A  23     -34.057  13.185   7.873  1.00  0.70           H  
ATOM    294 1HG  LYS A  23     -33.290  11.938   5.869  1.00  0.70           H  
ATOM    295 2HG  LYS A  23     -33.646  10.411   6.678  1.00  0.70           H  
ATOM    296 1HD  LYS A  23     -35.684  12.608   6.143  1.00  0.70           H  
ATOM    297 2HD  LYS A  23     -35.449  11.187   5.114  1.00  0.70           H  
ATOM    298 1HE  LYS A  23     -35.964   9.718   7.011  1.00  0.70           H  
ATOM    299 2HE  LYS A  23     -36.184  11.131   8.051  1.00  0.70           H  
ATOM    300 1HZ  LYS A  23     -38.211  10.253   7.319  1.00  0.70           H  
ATOM    301 2HZ  LYS A  23     -38.023  11.773   6.671  1.00  0.70           H  
ATOM    302 3HZ  LYS A  23     -37.823  10.451   5.707  1.00  0.70           H  
ATOM    303  N   TRP A  24     -30.601  11.890   6.827  1.00  0.68           N  
ATOM    304  CA  TRP A  24     -29.651  12.349   5.840  1.00  0.68           C  
ATOM    305  C   TRP A  24     -29.838  11.617   4.528  1.00  0.68           C  
ATOM    306  O   TRP A  24     -30.126  10.429   4.503  1.00  0.68           O  
ATOM    307  CB  TRP A  24     -28.250  12.077   6.352  1.00  0.68           C  
ATOM    308  CG  TRP A  24     -27.960  12.770   7.580  1.00  0.68           C  
ATOM    309  CD1 TRP A  24     -28.195  12.336   8.830  1.00  0.68           C  
ATOM    310  CD2 TRP A  24     -27.398  14.054   7.708  1.00  0.68           C  
ATOM    311  NE1 TRP A  24     -27.821  13.283   9.722  1.00  0.68           N  
ATOM    312  CE2 TRP A  24     -27.351  14.343   9.056  1.00  0.68           C  
ATOM    313  CE3 TRP A  24     -26.945  14.963   6.811  1.00  0.68           C  
ATOM    314  CZ2 TRP A  24     -26.890  15.528   9.516  1.00  0.68           C  
ATOM    315  CZ3 TRP A  24     -26.481  16.152   7.255  1.00  0.68           C  
ATOM    316  CH2 TRP A  24     -26.467  16.435   8.577  1.00  0.68           C  
ATOM    317  H   TRP A  24     -30.645  10.896   7.036  1.00  0.68           H  
ATOM    318  HA  TRP A  24     -29.793  13.416   5.672  1.00  0.68           H  
ATOM    319 1HB  TRP A  24     -28.120  11.007   6.518  1.00  0.68           H  
ATOM    320 2HB  TRP A  24     -27.552  12.385   5.598  1.00  0.68           H  
ATOM    321  HD1 TRP A  24     -28.620  11.367   9.082  1.00  0.68           H  
ATOM    322  HE1 TRP A  24     -27.864  13.204  10.739  1.00  0.68           H  
ATOM    323  HE3 TRP A  24     -26.969  14.727   5.770  1.00  0.68           H  
ATOM    324  HZ2 TRP A  24     -26.868  15.770  10.574  1.00  0.68           H  
ATOM    325  HZ3 TRP A  24     -26.132  16.867   6.528  1.00  0.68           H  
ATOM    326  HH2 TRP A  24     -26.120  17.398   8.894  1.00  0.68           H  
ATOM    327  N   TYR A  25     -29.610  12.284   3.431  1.00  0.66           N  
ATOM    328  CA  TYR A  25     -29.697  11.619   2.152  1.00  0.66           C  
ATOM    329  C   TYR A  25     -28.287  11.300   1.703  1.00  0.66           C  
ATOM    330  O   TYR A  25     -27.397  12.139   1.838  1.00  0.66           O  
ATOM    331  CB  TYR A  25     -30.449  12.536   1.199  1.00  0.66           C  
ATOM    332  CG  TYR A  25     -31.902  12.698   1.608  1.00  0.66           C  
ATOM    333  CD1 TYR A  25     -32.246  13.617   2.588  1.00  0.66           C  
ATOM    334  CD2 TYR A  25     -32.884  11.949   1.007  1.00  0.66           C  
ATOM    335  CE1 TYR A  25     -33.563  13.763   2.971  1.00  0.66           C  
ATOM    336  CE2 TYR A  25     -34.203  12.110   1.383  1.00  0.66           C  
ATOM    337  CZ  TYR A  25     -34.544  13.003   2.362  1.00  0.66           C  
ATOM    338  OH  TYR A  25     -35.867  13.137   2.733  1.00  0.66           O  
ATOM    339  H   TYR A  25     -29.396  13.270   3.474  1.00  0.66           H  
ATOM    340  HA  TYR A  25     -30.244  10.683   2.252  1.00  0.66           H  
ATOM    341 1HB  TYR A  25     -29.981  13.526   1.189  1.00  0.66           H  
ATOM    342 2HB  TYR A  25     -30.411  12.139   0.187  1.00  0.66           H  
ATOM    343  HD1 TYR A  25     -31.476  14.220   3.064  1.00  0.66           H  
ATOM    344  HD2 TYR A  25     -32.625  11.231   0.238  1.00  0.66           H  
ATOM    345  HE1 TYR A  25     -33.824  14.481   3.750  1.00  0.66           H  
ATOM    346  HE2 TYR A  25     -34.981  11.514   0.901  1.00  0.66           H  
ATOM    347  HH  TYR A  25     -36.419  12.622   2.136  1.00  0.66           H  
ATOM    348  N   LEU A  26     -28.069  10.089   1.193  1.00  0.64           N  
ATOM    349  CA  LEU A  26     -26.737   9.699   0.730  1.00  0.64           C  
ATOM    350  C   LEU A  26     -26.638  10.020  -0.730  1.00  0.64           C  
ATOM    351  O   LEU A  26     -27.149   9.303  -1.583  1.00  0.64           O  
ATOM    352  CB  LEU A  26     -26.491   8.210   1.008  1.00  0.64           C  
ATOM    353  CG  LEU A  26     -25.145   7.653   0.605  1.00  0.64           C  
ATOM    354  CD1 LEU A  26     -24.060   8.327   1.335  1.00  0.64           C  
ATOM    355  CD2 LEU A  26     -25.134   6.137   0.861  1.00  0.64           C  
ATOM    356  H   LEU A  26     -28.844   9.441   1.105  1.00  0.64           H  
ATOM    357  HA  LEU A  26     -25.986  10.291   1.233  1.00  0.64           H  
ATOM    358 1HB  LEU A  26     -26.607   8.041   2.080  1.00  0.64           H  
ATOM    359 2HB  LEU A  26     -27.247   7.643   0.507  1.00  0.64           H  
ATOM    360  HG  LEU A  26     -24.977   7.860  -0.414  1.00  0.64           H  
ATOM    361 1HD1 LEU A  26     -23.135   7.909   0.973  1.00  0.64           H  
ATOM    362 2HD1 LEU A  26     -24.083   9.393   1.128  1.00  0.64           H  
ATOM    363 3HD1 LEU A  26     -24.161   8.161   2.403  1.00  0.64           H  
ATOM    364 1HD2 LEU A  26     -24.171   5.725   0.554  1.00  0.64           H  
ATOM    365 2HD2 LEU A  26     -25.294   5.944   1.922  1.00  0.64           H  
ATOM    366 3HD2 LEU A  26     -25.929   5.665   0.285  1.00  0.64           H  
ATOM    367  N   LYS A  27     -26.019  11.152  -1.000  1.00  0.63           N  
ATOM    368  CA  LYS A  27     -26.004  11.753  -2.316  1.00  0.63           C  
ATOM    369  C   LYS A  27     -24.979  11.146  -3.223  1.00  0.63           C  
ATOM    370  O   LYS A  27     -25.194  10.994  -4.427  1.00  0.63           O  
ATOM    371  CB  LYS A  27     -25.725  13.227  -2.154  1.00  0.63           C  
ATOM    372  CG  LYS A  27     -26.805  13.927  -1.451  1.00  0.63           C  
ATOM    373  CD  LYS A  27     -26.544  15.374  -1.327  1.00  0.63           C  
ATOM    374  CE  LYS A  27     -27.656  15.983  -0.561  1.00  0.63           C  
ATOM    375  NZ  LYS A  27     -28.905  15.989  -1.295  1.00  0.63           N  
ATOM    376  H   LYS A  27     -25.548  11.631  -0.232  1.00  0.63           H  
ATOM    377  HA  LYS A  27     -26.987  11.615  -2.769  1.00  0.63           H  
ATOM    378 1HB  LYS A  27     -24.819  13.350  -1.575  1.00  0.63           H  
ATOM    379 2HB  LYS A  27     -25.575  13.693  -3.127  1.00  0.63           H  
ATOM    380 1HG  LYS A  27     -27.751  13.770  -1.963  1.00  0.63           H  
ATOM    381 2HG  LYS A  27     -26.892  13.511  -0.443  1.00  0.63           H  
ATOM    382 1HD  LYS A  27     -25.602  15.542  -0.804  1.00  0.63           H  
ATOM    383 2HD  LYS A  27     -26.494  15.836  -2.318  1.00  0.63           H  
ATOM    384 1HE  LYS A  27     -27.800  15.401   0.347  1.00  0.63           H  
ATOM    385 2HE  LYS A  27     -27.416  16.995  -0.301  1.00  0.63           H  
ATOM    386 1HZ  LYS A  27     -29.576  16.403  -0.668  1.00  0.63           H  
ATOM    387 2HZ  LYS A  27     -28.833  16.566  -2.140  1.00  0.63           H  
ATOM    388 3HZ  LYS A  27     -29.198  15.058  -1.544  1.00  0.63           H  
ATOM    389  N   ALA A  28     -23.848  10.799  -2.646  1.00  0.63           N  
ATOM    390  CA  ALA A  28     -22.794  10.242  -3.477  1.00  0.63           C  
ATOM    391  C   ALA A  28     -21.869   9.349  -2.694  1.00  0.63           C  
ATOM    392  O   ALA A  28     -21.696   9.485  -1.481  1.00  0.63           O  
ATOM    393  CB  ALA A  28     -21.985  11.351  -4.153  1.00  0.63           C  
ATOM    394  H   ALA A  28     -23.741  10.953  -1.640  1.00  0.63           H  
ATOM    395  HA  ALA A  28     -23.267   9.633  -4.243  1.00  0.63           H  
ATOM    396 1HB  ALA A  28     -21.228  10.898  -4.796  1.00  0.63           H  
ATOM    397 2HB  ALA A  28     -22.648  11.970  -4.757  1.00  0.63           H  
ATOM    398 3HB  ALA A  28     -21.505  11.963  -3.398  1.00  0.63           H  
ATOM    399  N   MET A  29     -21.225   8.458  -3.425  1.00  0.66           N  
ATOM    400  CA  MET A  29     -20.225   7.586  -2.850  1.00  0.66           C  
ATOM    401  C   MET A  29     -19.073   7.318  -3.804  1.00  0.66           C  
ATOM    402  O   MET A  29     -19.217   7.380  -5.030  1.00  0.66           O  
ATOM    403  CB  MET A  29     -20.877   6.274  -2.435  1.00  0.66           C  
ATOM    404  CG  MET A  29     -21.473   5.506  -3.612  1.00  0.66           C  
ATOM    405  SD  MET A  29     -22.208   3.928  -3.152  1.00  0.66           S  
ATOM    406  CE  MET A  29     -20.732   2.917  -3.014  1.00  0.66           C  
ATOM    407  H   MET A  29     -21.462   8.380  -4.414  1.00  0.66           H  
ATOM    408  HA  MET A  29     -19.816   8.070  -1.970  1.00  0.66           H  
ATOM    409 1HB  MET A  29     -20.137   5.640  -1.948  1.00  0.66           H  
ATOM    410 2HB  MET A  29     -21.672   6.472  -1.713  1.00  0.66           H  
ATOM    411 1HG  MET A  29     -22.231   6.117  -4.115  1.00  0.66           H  
ATOM    412 2HG  MET A  29     -20.677   5.309  -4.321  1.00  0.66           H  
ATOM    413 1HE  MET A  29     -21.004   1.903  -2.727  1.00  0.66           H  
ATOM    414 2HE  MET A  29     -20.214   2.897  -3.977  1.00  0.66           H  
ATOM    415 3HE  MET A  29     -20.071   3.342  -2.256  1.00  0.66           H  
ATOM    416  N   THR A  30     -17.932   6.987  -3.228  1.00  0.72           N  
ATOM    417  CA  THR A  30     -16.767   6.623  -4.014  1.00  0.72           C  
ATOM    418  C   THR A  30     -15.848   5.663  -3.288  1.00  0.72           C  
ATOM    419  O   THR A  30     -15.829   5.605  -2.058  1.00  0.72           O  
ATOM    420  CB  THR A  30     -15.940   7.833  -4.379  1.00  0.72           C  
ATOM    421  OG1 THR A  30     -14.931   7.421  -5.285  1.00  0.72           O  
ATOM    422  CG2 THR A  30     -15.307   8.377  -3.142  1.00  0.72           C  
ATOM    423  H   THR A  30     -17.874   7.024  -2.211  1.00  0.72           H  
ATOM    424  HA  THR A  30     -17.103   6.139  -4.932  1.00  0.72           H  
ATOM    425  HB  THR A  30     -16.564   8.591  -4.839  1.00  0.72           H  
ATOM    426  HG1 THR A  30     -14.208   8.062  -5.295  1.00  0.72           H  
ATOM    427 1HG2 THR A  30     -14.695   9.236  -3.394  1.00  0.72           H  
ATOM    428 2HG2 THR A  30     -16.088   8.667  -2.463  1.00  0.72           H  
ATOM    429 3HG2 THR A  30     -14.689   7.612  -2.682  1.00  0.72           H  
ATOM    430  N   ALA A  31     -15.046   4.931  -4.050  1.00  0.81           N  
ATOM    431  CA  ALA A  31     -14.048   4.049  -3.455  1.00  0.81           C  
ATOM    432  C   ALA A  31     -12.864   3.844  -4.385  1.00  0.81           C  
ATOM    433  O   ALA A  31     -12.984   3.923  -5.606  1.00  0.81           O  
ATOM    434  CB  ALA A  31     -14.663   2.704  -3.103  1.00  0.81           C  
ATOM    435  H   ALA A  31     -15.114   5.024  -5.057  1.00  0.81           H  
ATOM    436  HA  ALA A  31     -13.678   4.518  -2.550  1.00  0.81           H  
ATOM    437 1HB  ALA A  31     -13.896   2.072  -2.637  1.00  0.81           H  
ATOM    438 2HB  ALA A  31     -15.487   2.844  -2.406  1.00  0.81           H  
ATOM    439 3HB  ALA A  31     -15.027   2.223  -4.005  1.00  0.81           H  
ATOM    440  N   ASP A  32     -11.719   3.543  -3.792  1.00  0.95           N  
ATOM    441  CA  ASP A  32     -10.496   3.225  -4.537  1.00  0.95           C  
ATOM    442  C   ASP A  32     -10.612   1.975  -5.419  1.00  0.95           C  
ATOM    443  O   ASP A  32      -9.974   1.869  -6.469  1.00  0.95           O  
ATOM    444  CB  ASP A  32      -9.397   3.064  -3.519  1.00  0.95           C  
ATOM    445  CG  ASP A  32      -9.797   2.058  -2.500  1.00  0.95           C  
ATOM    446  OD1 ASP A  32     -10.917   1.576  -2.560  1.00  0.95           O  
ATOM    447  OD2 ASP A  32      -9.048   1.841  -1.593  1.00  0.95           O  
ATOM    448  H   ASP A  32     -11.709   3.532  -2.768  1.00  0.95           H  
ATOM    449  HA  ASP A  32     -10.262   4.075  -5.178  1.00  0.95           H  
ATOM    450 1HB  ASP A  32      -8.482   2.736  -4.011  1.00  0.95           H  
ATOM    451 2HB  ASP A  32      -9.193   4.012  -3.030  1.00  0.95           H  
ATOM    452  N   GLN A  33     -11.474   1.065  -4.996  1.00  1.12           N  
ATOM    453  CA  GLN A  33     -11.759  -0.178  -5.694  1.00  1.12           C  
ATOM    454  C   GLN A  33     -13.248  -0.500  -5.659  1.00  1.12           C  
ATOM    455  O   GLN A  33     -14.026   0.019  -4.853  1.00  1.12           O  
ATOM    456  CB  GLN A  33     -10.920  -1.363  -5.174  1.00  1.12           C  
ATOM    457  CG  GLN A  33     -11.101  -1.776  -3.717  1.00  1.12           C  
ATOM    458  CD  GLN A  33     -10.220  -3.028  -3.393  1.00  1.12           C  
ATOM    459  OE1 GLN A  33     -10.415  -4.079  -4.032  1.00  1.12           O  
ATOM    460  NE2 GLN A  33      -9.270  -2.933  -2.456  1.00  1.12           N  
ATOM    461  H   GLN A  33     -11.874   1.258  -4.081  1.00  1.12           H  
ATOM    462  HA  GLN A  33     -11.490  -0.041  -6.741  1.00  1.12           H  
ATOM    463 1HB  GLN A  33     -11.127  -2.239  -5.784  1.00  1.12           H  
ATOM    464 2HB  GLN A  33      -9.865  -1.122  -5.305  1.00  1.12           H  
ATOM    465 1HG  GLN A  33     -10.788  -0.947  -3.071  1.00  1.12           H  
ATOM    466 2HG  GLN A  33     -12.149  -2.021  -3.535  1.00  1.12           H  
ATOM    467 1HE2 GLN A  33      -8.684  -3.701  -2.238  1.00  1.12           H  
ATOM    468 2HE2 GLN A  33      -9.110  -2.074  -1.922  1.00  1.12           H  
ATOM    469  N   GLU A  34     -13.663  -1.367  -6.556  1.00  1.29           N  
ATOM    470  CA  GLU A  34     -15.075  -1.665  -6.672  1.00  1.29           C  
ATOM    471  C   GLU A  34     -15.633  -2.571  -5.596  1.00  1.29           C  
ATOM    472  O   GLU A  34     -15.648  -3.796  -5.727  1.00  1.29           O  
ATOM    473  CB  GLU A  34     -15.362  -2.262  -8.041  1.00  1.29           C  
ATOM    474  CG  GLU A  34     -15.095  -1.300  -9.186  1.00  1.29           C  
ATOM    475  CD  GLU A  34     -15.446  -1.859 -10.526  1.00  1.29           C  
ATOM    476  OE1 GLU A  34     -14.790  -2.767 -10.977  1.00  1.29           O  
ATOM    477  OE2 GLU A  34     -16.406  -1.380 -11.100  1.00  1.29           O  
ATOM    478  H   GLU A  34     -13.003  -1.800  -7.187  1.00  1.29           H  
ATOM    479  HA  GLU A  34     -15.615  -0.720  -6.605  1.00  1.29           H  
ATOM    480 1HB  GLU A  34     -14.747  -3.150  -8.190  1.00  1.29           H  
ATOM    481 2HB  GLU A  34     -16.408  -2.572  -8.090  1.00  1.29           H  
ATOM    482 1HG  GLU A  34     -15.666  -0.389  -9.023  1.00  1.29           H  
ATOM    483 2HG  GLU A  34     -14.038  -1.033  -9.177  1.00  1.29           H  
ATOM    484  N   VAL A  35     -16.116  -1.933  -4.540  1.00  1.41           N  
ATOM    485  CA  VAL A  35     -16.716  -2.641  -3.428  1.00  1.41           C  
ATOM    486  C   VAL A  35     -17.803  -3.514  -4.063  1.00  1.41           C  
ATOM    487  O   VAL A  35     -18.431  -3.070  -5.022  1.00  1.41           O  
ATOM    488  CB  VAL A  35     -17.350  -1.651  -2.436  1.00  1.41           C  
ATOM    489  CG1 VAL A  35     -16.278  -0.737  -1.854  1.00  1.41           C  
ATOM    490  CG2 VAL A  35     -18.419  -0.858  -3.171  1.00  1.41           C  
ATOM    491  H   VAL A  35     -15.977  -0.924  -4.519  1.00  1.41           H  
ATOM    492  HA  VAL A  35     -15.944  -3.224  -2.940  1.00  1.41           H  
ATOM    493  HB  VAL A  35     -17.800  -2.188  -1.613  1.00  1.41           H  
ATOM    494 1HG1 VAL A  35     -16.730  -0.037  -1.150  1.00  1.41           H  
ATOM    495 2HG1 VAL A  35     -15.551  -1.337  -1.344  1.00  1.41           H  
ATOM    496 3HG1 VAL A  35     -15.792  -0.180  -2.660  1.00  1.41           H  
ATOM    497 1HG2 VAL A  35     -18.890  -0.152  -2.487  1.00  1.41           H  
ATOM    498 2HG2 VAL A  35     -17.953  -0.316  -3.991  1.00  1.41           H  
ATOM    499 3HG2 VAL A  35     -19.164  -1.543  -3.562  1.00  1.41           H  
ATOM    500  N   PRO A  36     -18.132  -4.688  -3.510  1.00  1.46           N  
ATOM    501  CA  PRO A  36     -19.037  -5.680  -4.083  1.00  1.46           C  
ATOM    502  C   PRO A  36     -20.385  -5.215  -4.655  1.00  1.46           C  
ATOM    503  O   PRO A  36     -20.883  -5.860  -5.579  1.00  1.46           O  
ATOM    504  CB  PRO A  36     -19.293  -6.595  -2.878  1.00  1.46           C  
ATOM    505  CG  PRO A  36     -18.035  -6.515  -2.068  1.00  1.46           C  
ATOM    506  CD  PRO A  36     -17.585  -5.079  -2.185  1.00  1.46           C  
ATOM    507  HA  PRO A  36     -18.485  -6.229  -4.858  1.00  1.46           H  
ATOM    508 1HB  PRO A  36     -20.184  -6.253  -2.330  1.00  1.46           H  
ATOM    509 2HB  PRO A  36     -19.509  -7.615  -3.228  1.00  1.46           H  
ATOM    510 1HG  PRO A  36     -18.245  -6.816  -1.030  1.00  1.46           H  
ATOM    511 2HG  PRO A  36     -17.288  -7.224  -2.457  1.00  1.46           H  
ATOM    512 1HD  PRO A  36     -18.012  -4.474  -1.378  1.00  1.46           H  
ATOM    513 2HD  PRO A  36     -16.495  -5.092  -2.175  1.00  1.46           H  
ATOM    514  N   GLU A  37     -21.004  -4.157  -4.120  1.00  1.41           N  
ATOM    515  CA  GLU A  37     -22.316  -3.772  -4.654  1.00  1.41           C  
ATOM    516  C   GLU A  37     -22.418  -2.458  -5.437  1.00  1.41           C  
ATOM    517  O   GLU A  37     -23.138  -2.393  -6.431  1.00  1.41           O  
ATOM    518  CB  GLU A  37     -23.333  -3.696  -3.514  1.00  1.41           C  
ATOM    519  CG  GLU A  37     -23.625  -5.022  -2.815  1.00  1.41           C  
ATOM    520  CD  GLU A  37     -24.775  -4.938  -1.804  1.00  1.41           C  
ATOM    521  OE1 GLU A  37     -25.365  -3.882  -1.668  1.00  1.41           O  
ATOM    522  OE2 GLU A  37     -25.058  -5.933  -1.184  1.00  1.41           O  
ATOM    523  H   GLU A  37     -20.575  -3.636  -3.374  1.00  1.41           H  
ATOM    524  HA  GLU A  37     -22.642  -4.562  -5.329  1.00  1.41           H  
ATOM    525 1HB  GLU A  37     -22.954  -3.016  -2.754  1.00  1.41           H  
ATOM    526 2HB  GLU A  37     -24.253  -3.268  -3.878  1.00  1.41           H  
ATOM    527 1HG  GLU A  37     -23.876  -5.764  -3.573  1.00  1.41           H  
ATOM    528 2HG  GLU A  37     -22.720  -5.358  -2.307  1.00  1.41           H  
ATOM    529  N   LYS A  38     -21.755  -1.406  -4.967  1.00  1.29           N  
ATOM    530  CA  LYS A  38     -21.885  -0.066  -5.559  1.00  1.29           C  
ATOM    531  C   LYS A  38     -23.359   0.264  -5.877  1.00  1.29           C  
ATOM    532  O   LYS A  38     -23.681   0.452  -7.047  1.00  1.29           O  
ATOM    533  CB  LYS A  38     -21.087   0.083  -6.853  1.00  1.29           C  
ATOM    534  CG  LYS A  38     -19.585  -0.161  -6.750  1.00  1.29           C  
ATOM    535  CD  LYS A  38     -18.850   0.378  -7.995  1.00  1.29           C  
ATOM    536  CE  LYS A  38     -19.432  -0.172  -9.300  1.00  1.29           C  
ATOM    537  NZ  LYS A  38     -18.626   0.232 -10.517  1.00  1.29           N  
ATOM    538  H   LYS A  38     -21.146  -1.537  -4.174  1.00  1.29           H  
ATOM    539  HA  LYS A  38     -21.518   0.668  -4.845  1.00  1.29           H  
ATOM    540 1HB  LYS A  38     -21.480  -0.612  -7.599  1.00  1.29           H  
ATOM    541 2HB  LYS A  38     -21.225   1.081  -7.244  1.00  1.29           H  
ATOM    542 1HG  LYS A  38     -19.204   0.352  -5.874  1.00  1.29           H  
ATOM    543 2HG  LYS A  38     -19.383  -1.232  -6.641  1.00  1.29           H  
ATOM    544 1HD  LYS A  38     -18.908   1.470  -8.023  1.00  1.29           H  
ATOM    545 2HD  LYS A  38     -17.802   0.092  -7.939  1.00  1.29           H  
ATOM    546 1HE  LYS A  38     -19.496  -1.258  -9.257  1.00  1.29           H  
ATOM    547 2HE  LYS A  38     -20.436   0.238  -9.405  1.00  1.29           H  
ATOM    548 1HZ  LYS A  38     -19.068  -0.118 -11.344  1.00  1.29           H  
ATOM    549 2HZ  LYS A  38     -18.553   1.272 -10.580  1.00  1.29           H  
ATOM    550 3HZ  LYS A  38     -17.680  -0.164 -10.485  1.00  1.29           H  
ATOM    551  N   PRO A  39     -24.264   0.374  -4.886  1.00  1.15           N  
ATOM    552  CA  PRO A  39     -25.703   0.541  -5.064  1.00  1.15           C  
ATOM    553  C   PRO A  39     -26.060   1.740  -5.917  1.00  1.15           C  
ATOM    554  O   PRO A  39     -25.440   2.780  -5.787  1.00  1.15           O  
ATOM    555  CB  PRO A  39     -26.177   0.801  -3.626  1.00  1.15           C  
ATOM    556  CG  PRO A  39     -25.139   0.138  -2.769  1.00  1.15           C  
ATOM    557  CD  PRO A  39     -23.846   0.358  -3.475  1.00  1.15           C  
ATOM    558  HA  PRO A  39     -26.131  -0.382  -5.479  1.00  1.15           H  
ATOM    559 1HB  PRO A  39     -26.264   1.884  -3.443  1.00  1.15           H  
ATOM    560 2HB  PRO A  39     -27.179   0.368  -3.474  1.00  1.15           H  
ATOM    561 1HG  PRO A  39     -25.114   0.598  -1.798  1.00  1.15           H  
ATOM    562 2HG  PRO A  39     -25.381  -0.932  -2.618  1.00  1.15           H  
ATOM    563 1HD  PRO A  39     -23.423   1.311  -3.191  1.00  1.15           H  
ATOM    564 2HD  PRO A  39     -23.210  -0.464  -3.210  1.00  1.15           H  
ATOM    565  N   ASP A  40     -27.111   1.605  -6.729  1.00  1.02           N  
ATOM    566  CA  ASP A  40     -27.623   2.693  -7.572  1.00  1.02           C  
ATOM    567  C   ASP A  40     -28.662   3.552  -6.852  1.00  1.02           C  
ATOM    568  O   ASP A  40     -28.836   4.739  -7.164  1.00  1.02           O  
ATOM    569  CB  ASP A  40     -28.299   2.130  -8.826  1.00  1.02           C  
ATOM    570  CG  ASP A  40     -27.365   1.397  -9.782  1.00  1.02           C  
ATOM    571  OD1 ASP A  40     -26.405   1.985 -10.214  1.00  1.02           O  
ATOM    572  OD2 ASP A  40     -27.635   0.265 -10.087  1.00  1.02           O  
ATOM    573  H   ASP A  40     -27.556   0.700  -6.788  1.00  1.02           H  
ATOM    574  HA  ASP A  40     -26.785   3.332  -7.861  1.00  1.02           H  
ATOM    575 1HB  ASP A  40     -29.089   1.441  -8.528  1.00  1.02           H  
ATOM    576 2HB  ASP A  40     -28.774   2.944  -9.371  1.00  1.02           H  
ATOM    577  N   SER A  41     -29.376   2.915  -5.929  1.00  0.92           N  
ATOM    578  CA  SER A  41     -30.489   3.531  -5.222  1.00  0.92           C  
ATOM    579  C   SER A  41     -30.555   3.090  -3.781  1.00  0.92           C  
ATOM    580  O   SER A  41     -30.461   1.885  -3.474  1.00  0.92           O  
ATOM    581  CB  SER A  41     -31.795   3.198  -5.894  1.00  0.92           C  
ATOM    582  OG  SER A  41     -32.871   3.736  -5.180  1.00  0.92           O  
ATOM    583  H   SER A  41     -29.137   1.959  -5.724  1.00  0.92           H  
ATOM    584  HA  SER A  41     -30.346   4.609  -5.239  1.00  0.92           H  
ATOM    585 1HB  SER A  41     -31.788   3.605  -6.903  1.00  0.92           H  
ATOM    586 2HB  SER A  41     -31.907   2.118  -5.975  1.00  0.92           H  
ATOM    587  HG  SER A  41     -32.581   4.613  -4.883  1.00  0.92           H  
ATOM    588  N   VAL A  42     -30.655   4.098  -2.917  1.00  0.84           N  
ATOM    589  CA  VAL A  42     -30.662   3.938  -1.473  1.00  0.84           C  
ATOM    590  C   VAL A  42     -31.804   4.730  -0.810  1.00  0.84           C  
ATOM    591  O   VAL A  42     -32.305   5.701  -1.385  1.00  0.84           O  
ATOM    592  CB  VAL A  42     -29.316   4.459  -0.943  1.00  0.84           C  
ATOM    593  CG1 VAL A  42     -28.120   3.681  -1.583  1.00  0.84           C  
ATOM    594  CG2 VAL A  42     -29.202   5.942  -1.276  1.00  0.84           C  
ATOM    595  H   VAL A  42     -30.735   5.042  -3.305  1.00  0.84           H  
ATOM    596  HA  VAL A  42     -30.777   2.884  -1.231  1.00  0.84           H  
ATOM    597  HB  VAL A  42     -29.280   4.300   0.123  1.00  0.84           H  
ATOM    598 1HG1 VAL A  42     -27.185   4.058  -1.177  1.00  0.84           H  
ATOM    599 2HG1 VAL A  42     -28.197   2.633  -1.380  1.00  0.84           H  
ATOM    600 3HG1 VAL A  42     -28.116   3.826  -2.660  1.00  0.84           H  
ATOM    601 1HG2 VAL A  42     -28.268   6.324  -0.911  1.00  0.84           H  
ATOM    602 2HG2 VAL A  42     -29.248   6.084  -2.358  1.00  0.84           H  
ATOM    603 3HG2 VAL A  42     -30.027   6.489  -0.807  1.00  0.84           H  
ATOM    604  N   THR A  43     -32.177   4.354   0.407  1.00  0.80           N  
ATOM    605  CA  THR A  43     -33.136   5.139   1.176  1.00  0.80           C  
ATOM    606  C   THR A  43     -32.313   6.188   1.881  1.00  0.80           C  
ATOM    607  O   THR A  43     -31.089   6.143   1.773  1.00  0.80           O  
ATOM    608  CB  THR A  43     -33.840   4.322   2.273  1.00  0.80           C  
ATOM    609  OG1 THR A  43     -32.869   3.982   3.324  1.00  0.80           O  
ATOM    610  CG2 THR A  43     -34.436   3.124   1.683  1.00  0.80           C  
ATOM    611  H   THR A  43     -31.789   3.506   0.821  1.00  0.80           H  
ATOM    612  HA  THR A  43     -33.854   5.592   0.504  1.00  0.80           H  
ATOM    613  HB  THR A  43     -34.642   4.857   2.712  1.00  0.80           H  
ATOM    614  HG1 THR A  43     -32.616   4.824   3.815  1.00  0.80           H  
ATOM    615 1HG2 THR A  43     -34.913   2.590   2.455  1.00  0.80           H  
ATOM    616 2HG2 THR A  43     -35.167   3.409   0.935  1.00  0.80           H  
ATOM    617 3HG2 THR A  43     -33.690   2.516   1.224  1.00  0.80           H  
ATOM    618  N   PRO A  44     -32.919   7.187   2.524  1.00  0.77           N  
ATOM    619  CA  PRO A  44     -32.244   8.104   3.402  1.00  0.77           C  
ATOM    620  C   PRO A  44     -31.628   7.294   4.536  1.00  0.77           C  
ATOM    621  O   PRO A  44     -32.082   6.175   4.826  1.00  0.77           O  
ATOM    622  CB  PRO A  44     -33.370   9.023   3.871  1.00  0.77           C  
ATOM    623  CG  PRO A  44     -34.424   8.908   2.780  1.00  0.77           C  
ATOM    624  CD  PRO A  44     -34.362   7.504   2.317  1.00  0.77           C  
ATOM    625  HA  PRO A  44     -31.474   8.656   2.845  1.00  0.77           H  
ATOM    626 1HB  PRO A  44     -33.724   8.705   4.861  1.00  0.77           H  
ATOM    627 2HB  PRO A  44     -32.977  10.049   3.980  1.00  0.77           H  
ATOM    628 1HG  PRO A  44     -35.422   9.207   3.144  1.00  0.77           H  
ATOM    629 2HG  PRO A  44     -34.178   9.553   1.968  1.00  0.77           H  
ATOM    630 1HD  PRO A  44     -35.017   6.929   2.968  1.00  0.77           H  
ATOM    631 2HD  PRO A  44     -34.663   7.461   1.261  1.00  0.77           H  
ATOM    632  N   MET A  45     -30.561   7.827   5.105  1.00  0.75           N  
ATOM    633  CA  MET A  45     -29.849   7.244   6.227  1.00  0.75           C  
ATOM    634  C   MET A  45     -30.298   7.935   7.498  1.00  0.75           C  
ATOM    635  O   MET A  45     -30.417   9.163   7.531  1.00  0.75           O  
ATOM    636  CB  MET A  45     -28.343   7.463   6.063  1.00  0.75           C  
ATOM    637  CG  MET A  45     -27.446   6.826   7.117  1.00  0.75           C  
ATOM    638  SD  MET A  45     -25.691   7.139   6.781  1.00  0.75           S  
ATOM    639  CE  MET A  45     -25.428   6.246   5.247  1.00  0.75           C  
ATOM    640  H   MET A  45     -30.256   8.729   4.780  1.00  0.75           H  
ATOM    641  HA  MET A  45     -30.084   6.185   6.292  1.00  0.75           H  
ATOM    642 1HB  MET A  45     -28.024   7.136   5.102  1.00  0.75           H  
ATOM    643 2HB  MET A  45     -28.150   8.537   6.100  1.00  0.75           H  
ATOM    644 1HG  MET A  45     -27.688   7.238   8.098  1.00  0.75           H  
ATOM    645 2HG  MET A  45     -27.612   5.753   7.157  1.00  0.75           H  
ATOM    646 1HE  MET A  45     -24.390   6.359   4.933  1.00  0.75           H  
ATOM    647 2HE  MET A  45     -25.655   5.188   5.397  1.00  0.75           H  
ATOM    648 3HE  MET A  45     -26.080   6.653   4.476  1.00  0.75           H  
ATOM    649  N   ILE A  46     -30.540   7.180   8.548  1.00  0.75           N  
ATOM    650  CA  ILE A  46     -30.884   7.826   9.795  1.00  0.75           C  
ATOM    651  C   ILE A  46     -29.702   7.725  10.724  1.00  0.75           C  
ATOM    652  O   ILE A  46     -29.187   6.627  10.952  1.00  0.75           O  
ATOM    653  CB  ILE A  46     -32.105   7.186  10.477  1.00  0.75           C  
ATOM    654  CG1 ILE A  46     -33.304   7.129   9.506  1.00  0.75           C  
ATOM    655  CG2 ILE A  46     -32.461   8.000  11.721  1.00  0.75           C  
ATOM    656  CD1 ILE A  46     -33.748   8.467   8.990  1.00  0.75           C  
ATOM    657  H   ILE A  46     -30.465   6.168   8.474  1.00  0.75           H  
ATOM    658  HA  ILE A  46     -31.091   8.881   9.621  1.00  0.75           H  
ATOM    659  HB  ILE A  46     -31.867   6.164  10.767  1.00  0.75           H  
ATOM    660 1HG1 ILE A  46     -33.033   6.503   8.652  1.00  0.75           H  
ATOM    661 2HG1 ILE A  46     -34.145   6.665  10.020  1.00  0.75           H  
ATOM    662 1HG2 ILE A  46     -33.318   7.552  12.218  1.00  0.75           H  
ATOM    663 2HG2 ILE A  46     -31.614   8.016  12.408  1.00  0.75           H  
ATOM    664 3HG2 ILE A  46     -32.702   9.024  11.426  1.00  0.75           H  
ATOM    665 1HD1 ILE A  46     -34.588   8.328   8.321  1.00  0.75           H  
ATOM    666 2HD1 ILE A  46     -34.046   9.105   9.823  1.00  0.75           H  
ATOM    667 3HD1 ILE A  46     -32.931   8.928   8.455  1.00  0.75           H  
ATOM    668  N   LEU A  47     -29.239   8.863  11.219  1.00  0.77           N  
ATOM    669  CA  LEU A  47     -28.124   8.870  12.142  1.00  0.77           C  
ATOM    670  C   LEU A  47     -28.602   9.233  13.537  1.00  0.77           C  
ATOM    671  O   LEU A  47     -29.443  10.121  13.716  1.00  0.77           O  
ATOM    672  CB  LEU A  47     -27.019   9.839  11.693  1.00  0.77           C  
ATOM    673  CG  LEU A  47     -26.300   9.554  10.370  1.00  0.77           C  
ATOM    674  CD1 LEU A  47     -25.243  10.626  10.117  1.00  0.77           C  
ATOM    675  CD2 LEU A  47     -25.678   8.237  10.462  1.00  0.77           C  
ATOM    676  H   LEU A  47     -29.694   9.742  10.970  1.00  0.77           H  
ATOM    677  HA  LEU A  47     -27.697   7.873  12.181  1.00  0.77           H  
ATOM    678 1HB  LEU A  47     -27.482  10.812  11.586  1.00  0.77           H  
ATOM    679 2HB  LEU A  47     -26.287   9.911  12.460  1.00  0.77           H  
ATOM    680  HG  LEU A  47     -27.010   9.569   9.543  1.00  0.77           H  
ATOM    681 1HD1 LEU A  47     -24.728  10.413   9.191  1.00  0.77           H  
ATOM    682 2HD1 LEU A  47     -25.704  11.595  10.051  1.00  0.77           H  
ATOM    683 3HD1 LEU A  47     -24.529  10.627  10.936  1.00  0.77           H  
ATOM    684 1HD2 LEU A  47     -25.157   8.007   9.543  1.00  0.77           H  
ATOM    685 2HD2 LEU A  47     -24.972   8.224  11.294  1.00  0.77           H  
ATOM    686 3HD2 LEU A  47     -26.461   7.508  10.636  1.00  0.77           H  
ATOM    687  N   LYS A  48     -28.044   8.585  14.545  1.00  0.80           N  
ATOM    688  CA  LYS A  48     -28.394   8.967  15.897  1.00  0.80           C  
ATOM    689  C   LYS A  48     -27.223   8.925  16.857  1.00  0.80           C  
ATOM    690  O   LYS A  48     -26.620   7.873  17.104  1.00  0.80           O  
ATOM    691  CB  LYS A  48     -29.515   8.064  16.405  1.00  0.80           C  
ATOM    692  CG  LYS A  48     -30.012   8.409  17.797  1.00  0.80           C  
ATOM    693  CD  LYS A  48     -31.166   7.515  18.222  1.00  0.80           C  
ATOM    694  CE  LYS A  48     -31.639   7.861  19.627  1.00  0.80           C  
ATOM    695  NZ  LYS A  48     -32.774   6.996  20.059  1.00  0.80           N  
ATOM    696  H   LYS A  48     -27.400   7.814  14.361  1.00  0.80           H  
ATOM    697  HA  LYS A  48     -28.756   9.996  15.883  1.00  0.80           H  
ATOM    698 1HB  LYS A  48     -30.363   8.122  15.723  1.00  0.80           H  
ATOM    699 2HB  LYS A  48     -29.171   7.028  16.416  1.00  0.80           H  
ATOM    700 1HG  LYS A  48     -29.194   8.288  18.507  1.00  0.80           H  
ATOM    701 2HG  LYS A  48     -30.330   9.450  17.820  1.00  0.80           H  
ATOM    702 1HD  LYS A  48     -31.996   7.631  17.523  1.00  0.80           H  
ATOM    703 2HD  LYS A  48     -30.839   6.474  18.205  1.00  0.80           H  
ATOM    704 1HE  LYS A  48     -30.810   7.733  20.323  1.00  0.80           H  
ATOM    705 2HE  LYS A  48     -31.959   8.902  19.649  1.00  0.80           H  
ATOM    706 1HZ  LYS A  48     -33.059   7.254  20.992  1.00  0.80           H  
ATOM    707 2HZ  LYS A  48     -33.551   7.118  19.424  1.00  0.80           H  
ATOM    708 3HZ  LYS A  48     -32.482   6.029  20.052  1.00  0.80           H  
ATOM    709  N   ALA A  49     -26.877  10.082  17.406  1.00  0.84           N  
ATOM    710  CA  ALA A  49     -25.803  10.102  18.381  1.00  0.84           C  
ATOM    711  C   ALA A  49     -26.267   9.302  19.584  1.00  0.84           C  
ATOM    712  O   ALA A  49     -27.430   9.409  19.981  1.00  0.84           O  
ATOM    713  CB  ALA A  49     -25.443  11.524  18.765  1.00  0.84           C  
ATOM    714  H   ALA A  49     -27.346  10.948  17.146  1.00  0.84           H  
ATOM    715  HA  ALA A  49     -24.925   9.610  17.958  1.00  0.84           H  
ATOM    716 1HB  ALA A  49     -24.637  11.509  19.499  1.00  0.84           H  
ATOM    717 2HB  ALA A  49     -25.120  12.061  17.877  1.00  0.84           H  
ATOM    718 3HB  ALA A  49     -26.313  12.017  19.191  1.00  0.84           H  
ATOM    719  N   GLN A  50     -25.372   8.546  20.191  1.00  0.87           N  
ATOM    720  CA  GLN A  50     -25.724   7.788  21.380  1.00  0.87           C  
ATOM    721  C   GLN A  50     -25.154   8.483  22.614  1.00  0.87           C  
ATOM    722  O   GLN A  50     -24.263   9.330  22.509  1.00  0.87           O  
ATOM    723  CB  GLN A  50     -25.229   6.343  21.295  1.00  0.87           C  
ATOM    724  CG  GLN A  50     -25.820   5.484  20.136  1.00  0.87           C  
ATOM    725  CD  GLN A  50     -25.347   4.017  20.241  1.00  0.87           C  
ATOM    726  OE1 GLN A  50     -24.348   3.768  20.930  1.00  0.87           O  
ATOM    727  NE2 GLN A  50     -26.035   3.062  19.613  1.00  0.87           N  
ATOM    728  H   GLN A  50     -24.431   8.475  19.806  1.00  0.87           H  
ATOM    729  HA  GLN A  50     -26.809   7.767  21.476  1.00  0.87           H  
ATOM    730 1HB  GLN A  50     -24.161   6.363  21.167  1.00  0.87           H  
ATOM    731 2HB  GLN A  50     -25.434   5.830  22.230  1.00  0.87           H  
ATOM    732 1HG  GLN A  50     -26.908   5.507  20.182  1.00  0.87           H  
ATOM    733 2HG  GLN A  50     -25.477   5.893  19.177  1.00  0.87           H  
ATOM    734 1HE2 GLN A  50     -25.754   2.111  19.709  1.00  0.87           H  
ATOM    735 2HE2 GLN A  50     -26.870   3.268  19.036  1.00  0.87           H  
ATOM    736  N   LYS A  51     -25.620   8.084  23.794  1.00  0.90           N  
ATOM    737  CA  LYS A  51     -25.165   8.673  25.058  1.00  0.90           C  
ATOM    738  C   LYS A  51     -23.658   8.534  25.296  1.00  0.90           C  
ATOM    739  O   LYS A  51     -23.058   9.339  26.004  1.00  0.90           O  
ATOM    740  CB  LYS A  51     -25.910   8.028  26.226  1.00  0.90           C  
ATOM    741  CG  LYS A  51     -27.394   8.385  26.310  1.00  0.90           C  
ATOM    742  CD  LYS A  51     -28.067   7.687  27.494  1.00  0.90           C  
ATOM    743  CE  LYS A  51     -29.550   8.034  27.583  1.00  0.90           C  
ATOM    744  NZ  LYS A  51     -30.217   7.326  28.713  1.00  0.90           N  
ATOM    745  H   LYS A  51     -26.342   7.378  23.821  1.00  0.90           H  
ATOM    746  HA  LYS A  51     -25.400   9.738  25.037  1.00  0.90           H  
ATOM    747 1HB  LYS A  51     -25.828   6.944  26.155  1.00  0.90           H  
ATOM    748 2HB  LYS A  51     -25.440   8.329  27.163  1.00  0.90           H  
ATOM    749 1HG  LYS A  51     -27.502   9.464  26.423  1.00  0.90           H  
ATOM    750 2HG  LYS A  51     -27.892   8.082  25.390  1.00  0.90           H  
ATOM    751 1HD  LYS A  51     -27.962   6.607  27.386  1.00  0.90           H  
ATOM    752 2HD  LYS A  51     -27.578   7.990  28.420  1.00  0.90           H  
ATOM    753 1HE  LYS A  51     -29.657   9.108  27.726  1.00  0.90           H  
ATOM    754 2HE  LYS A  51     -30.039   7.751  26.652  1.00  0.90           H  
ATOM    755 1HZ  LYS A  51     -31.195   7.580  28.740  1.00  0.90           H  
ATOM    756 2HZ  LYS A  51     -30.132   6.328  28.583  1.00  0.90           H  
ATOM    757 3HZ  LYS A  51     -29.778   7.590  29.584  1.00  0.90           H  
ATOM    758  N   GLY A  52     -23.044   7.514  24.703  1.00  0.90           N  
ATOM    759  CA  GLY A  52     -21.615   7.271  24.871  1.00  0.90           C  
ATOM    760  C   GLY A  52     -20.738   8.054  23.882  1.00  0.90           C  
ATOM    761  O   GLY A  52     -19.522   7.872  23.855  1.00  0.90           O  
ATOM    762  H   GLY A  52     -23.590   6.890  24.129  1.00  0.90           H  
ATOM    763 1HA  GLY A  52     -21.328   7.532  25.890  1.00  0.90           H  
ATOM    764 2HA  GLY A  52     -21.421   6.205  24.757  1.00  0.90           H  
ATOM    765  N   GLY A  53     -21.348   8.901  23.042  1.00  0.89           N  
ATOM    766  CA  GLY A  53     -20.609   9.647  22.018  1.00  0.89           C  
ATOM    767  C   GLY A  53     -20.447   8.828  20.740  1.00  0.89           C  
ATOM    768  O   GLY A  53     -19.792   9.258  19.780  1.00  0.89           O  
ATOM    769  H   GLY A  53     -22.358   9.042  23.097  1.00  0.89           H  
ATOM    770 1HA  GLY A  53     -21.145  10.570  21.793  1.00  0.89           H  
ATOM    771 2HA  GLY A  53     -19.632   9.927  22.404  1.00  0.89           H  
ATOM    772  N   ASN A  54     -21.060   7.647  20.753  1.00  0.87           N  
ATOM    773  CA  ASN A  54     -21.035   6.694  19.652  1.00  0.87           C  
ATOM    774  C   ASN A  54     -22.067   7.160  18.635  1.00  0.87           C  
ATOM    775  O   ASN A  54     -22.855   8.064  18.933  1.00  0.87           O  
ATOM    776  CB  ASN A  54     -21.330   5.287  20.140  1.00  0.87           C  
ATOM    777  CG  ASN A  54     -20.277   4.718  21.050  1.00  0.87           C  
ATOM    778  OD1 ASN A  54     -19.071   5.009  20.972  1.00  0.87           O  
ATOM    779  ND2 ASN A  54     -20.726   3.872  21.942  1.00  0.87           N  
ATOM    780  H   ASN A  54     -21.569   7.404  21.589  1.00  0.87           H  
ATOM    781  HA  ASN A  54     -20.057   6.690  19.185  1.00  0.87           H  
ATOM    782 1HB  ASN A  54     -22.258   5.289  20.680  1.00  0.87           H  
ATOM    783 2HB  ASN A  54     -21.463   4.618  19.289  1.00  0.87           H  
ATOM    784 1HD2 ASN A  54     -20.094   3.437  22.585  1.00  0.87           H  
ATOM    785 2HD2 ASN A  54     -21.707   3.655  21.975  1.00  0.87           H  
ATOM    786  N   LEU A  55     -22.051   6.593  17.433  1.00  0.84           N  
ATOM    787  CA  LEU A  55     -23.032   7.009  16.432  1.00  0.84           C  
ATOM    788  C   LEU A  55     -23.699   5.812  15.756  1.00  0.84           C  
ATOM    789  O   LEU A  55     -23.030   4.923  15.238  1.00  0.84           O  
ATOM    790  CB  LEU A  55     -22.331   7.916  15.400  1.00  0.84           C  
ATOM    791  CG  LEU A  55     -23.156   8.463  14.245  1.00  0.84           C  
ATOM    792  CD1 LEU A  55     -24.231   9.364  14.816  1.00  0.84           C  
ATOM    793  CD2 LEU A  55     -22.229   9.246  13.293  1.00  0.84           C  
ATOM    794  H   LEU A  55     -21.360   5.869  17.231  1.00  0.84           H  
ATOM    795  HA  LEU A  55     -23.815   7.584  16.926  1.00  0.84           H  
ATOM    796 1HB  LEU A  55     -21.925   8.775  15.935  1.00  0.84           H  
ATOM    797 2HB  LEU A  55     -21.495   7.373  14.972  1.00  0.84           H  
ATOM    798  HG  LEU A  55     -23.641   7.645  13.703  1.00  0.84           H  
ATOM    799 1HD1 LEU A  55     -24.828   9.769  14.031  1.00  0.84           H  
ATOM    800 2HD1 LEU A  55     -24.846   8.778  15.474  1.00  0.84           H  
ATOM    801 3HD1 LEU A  55     -23.773  10.180  15.371  1.00  0.84           H  
ATOM    802 1HD2 LEU A  55     -22.814   9.653  12.469  1.00  0.84           H  
ATOM    803 2HD2 LEU A  55     -21.754  10.062  13.842  1.00  0.84           H  
ATOM    804 3HD2 LEU A  55     -21.465   8.590  12.900  1.00  0.84           H  
ATOM    805  N   GLU A  56     -25.017   5.747  15.827  1.00  0.82           N  
ATOM    806  CA  GLU A  56     -25.735   4.645  15.203  1.00  0.82           C  
ATOM    807  C   GLU A  56     -26.244   5.071  13.841  1.00  0.82           C  
ATOM    808  O   GLU A  56     -26.763   6.179  13.689  1.00  0.82           O  
ATOM    809  CB  GLU A  56     -26.853   4.151  16.123  1.00  0.82           C  
ATOM    810  CG  GLU A  56     -27.674   2.972  15.618  1.00  0.82           C  
ATOM    811  CD  GLU A  56     -28.639   2.456  16.683  1.00  0.82           C  
ATOM    812  OE1 GLU A  56     -28.493   2.827  17.840  1.00  0.82           O  
ATOM    813  OE2 GLU A  56     -29.520   1.695  16.342  1.00  0.82           O  
ATOM    814  H   GLU A  56     -25.543   6.487  16.297  1.00  0.82           H  
ATOM    815  HA  GLU A  56     -25.047   3.816  15.050  1.00  0.82           H  
ATOM    816 1HB  GLU A  56     -26.416   3.861  17.063  1.00  0.82           H  
ATOM    817 2HB  GLU A  56     -27.539   4.976  16.327  1.00  0.82           H  
ATOM    818 1HG  GLU A  56     -28.251   3.293  14.748  1.00  0.82           H  
ATOM    819 2HG  GLU A  56     -27.010   2.172  15.296  1.00  0.82           H  
ATOM    820  N   ALA A  57     -26.101   4.204  12.840  1.00  0.82           N  
ATOM    821  CA  ALA A  57     -26.613   4.549  11.522  1.00  0.82           C  
ATOM    822  C   ALA A  57     -27.443   3.434  10.922  1.00  0.82           C  
ATOM    823  O   ALA A  57     -27.079   2.252  10.978  1.00  0.82           O  
ATOM    824  CB  ALA A  57     -25.467   4.864  10.576  1.00  0.82           C  
ATOM    825  H   ALA A  57     -25.632   3.312  12.997  1.00  0.82           H  
ATOM    826  HA  ALA A  57     -27.245   5.422  11.628  1.00  0.82           H  
ATOM    827 1HB  ALA A  57     -25.871   5.154   9.603  1.00  0.82           H  
ATOM    828 2HB  ALA A  57     -24.871   5.669  10.984  1.00  0.82           H  
ATOM    829 3HB  ALA A  57     -24.850   3.999  10.463  1.00  0.82           H  
ATOM    830  N   LYS A  58     -28.552   3.829  10.292  1.00  0.85           N  
ATOM    831  CA  LYS A  58     -29.424   2.873   9.625  1.00  0.85           C  
ATOM    832  C   LYS A  58     -29.766   3.313   8.206  1.00  0.85           C  
ATOM    833  O   LYS A  58     -30.176   4.452   7.978  1.00  0.85           O  
ATOM    834  CB  LYS A  58     -30.715   2.720  10.433  1.00  0.85           C  
ATOM    835  CG  LYS A  58     -30.511   2.203  11.841  1.00  0.85           C  
ATOM    836  CD  LYS A  58     -31.806   2.043  12.600  1.00  0.85           C  
ATOM    837  CE  LYS A  58     -31.514   1.618  14.027  1.00  0.85           C  
ATOM    838  NZ  LYS A  58     -32.743   1.437  14.836  1.00  0.85           N  
ATOM    839  H   LYS A  58     -28.805   4.818  10.326  1.00  0.85           H  
ATOM    840  HA  LYS A  58     -28.916   1.914   9.567  1.00  0.85           H  
ATOM    841 1HB  LYS A  58     -31.214   3.686  10.501  1.00  0.85           H  
ATOM    842 2HB  LYS A  58     -31.388   2.037   9.914  1.00  0.85           H  
ATOM    843 1HG  LYS A  58     -30.030   1.245  11.780  1.00  0.85           H  
ATOM    844 2HG  LYS A  58     -29.866   2.880  12.401  1.00  0.85           H  
ATOM    845 1HD  LYS A  58     -32.350   2.990  12.609  1.00  0.85           H  
ATOM    846 2HD  LYS A  58     -32.424   1.286  12.120  1.00  0.85           H  
ATOM    847 1HE  LYS A  58     -30.954   0.684  14.017  1.00  0.85           H  
ATOM    848 2HE  LYS A  58     -30.904   2.389  14.487  1.00  0.85           H  
ATOM    849 1HZ  LYS A  58     -32.473   1.168  15.777  1.00  0.85           H  
ATOM    850 2HZ  LYS A  58     -33.259   2.303  14.867  1.00  0.85           H  
ATOM    851 3HZ  LYS A  58     -33.316   0.716  14.428  1.00  0.85           H  
ATOM    852  N   ILE A  59     -29.619   2.403   7.254  1.00  0.90           N  
ATOM    853  CA  ILE A  59     -29.949   2.684   5.852  1.00  0.90           C  
ATOM    854  C   ILE A  59     -30.417   1.418   5.161  1.00  0.90           C  
ATOM    855  O   ILE A  59     -29.947   0.334   5.496  1.00  0.90           O  
ATOM    856  CB  ILE A  59     -28.741   3.300   5.122  1.00  0.90           C  
ATOM    857  CG1 ILE A  59     -29.150   3.792   3.692  1.00  0.90           C  
ATOM    858  CG2 ILE A  59     -27.631   2.306   5.070  1.00  0.90           C  
ATOM    859  CD1 ILE A  59     -28.155   4.723   3.042  1.00  0.90           C  
ATOM    860  H   ILE A  59     -29.253   1.481   7.511  1.00  0.90           H  
ATOM    861  HA  ILE A  59     -30.766   3.406   5.821  1.00  0.90           H  
ATOM    862  HB  ILE A  59     -28.409   4.169   5.670  1.00  0.90           H  
ATOM    863 1HG1 ILE A  59     -29.265   2.927   3.040  1.00  0.90           H  
ATOM    864 2HG1 ILE A  59     -30.110   4.313   3.754  1.00  0.90           H  
ATOM    865 1HG2 ILE A  59     -26.772   2.754   4.588  1.00  0.90           H  
ATOM    866 2HG2 ILE A  59     -27.361   2.007   6.086  1.00  0.90           H  
ATOM    867 3HG2 ILE A  59     -27.963   1.436   4.507  1.00  0.90           H  
ATOM    868 1HD1 ILE A  59     -28.515   5.016   2.069  1.00  0.90           H  
ATOM    869 2HD1 ILE A  59     -28.047   5.589   3.637  1.00  0.90           H  
ATOM    870 3HD1 ILE A  59     -27.200   4.238   2.946  1.00  0.90           H  
ATOM    871  N   THR A  60     -31.335   1.530   4.213  1.00  0.97           N  
ATOM    872  CA  THR A  60     -31.751   0.356   3.479  1.00  0.97           C  
ATOM    873  C   THR A  60     -31.386   0.589   2.021  1.00  0.97           C  
ATOM    874  O   THR A  60     -31.502   1.709   1.518  1.00  0.97           O  
ATOM    875  CB  THR A  60     -33.244   0.094   3.654  1.00  0.97           C  
ATOM    876  OG1 THR A  60     -33.541  -0.065   5.050  1.00  0.97           O  
ATOM    877  CG2 THR A  60     -33.640  -1.182   2.950  1.00  0.97           C  
ATOM    878  H   THR A  60     -31.755   2.425   3.962  1.00  0.97           H  
ATOM    879  HA  THR A  60     -31.198  -0.508   3.829  1.00  0.97           H  
ATOM    880  HB  THR A  60     -33.787   0.913   3.268  1.00  0.97           H  
ATOM    881  HG1 THR A  60     -33.615  -1.009   5.272  1.00  0.97           H  
ATOM    882 1HG2 THR A  60     -34.703  -1.360   3.095  1.00  0.97           H  
ATOM    883 2HG2 THR A  60     -33.415  -1.113   1.894  1.00  0.97           H  
ATOM    884 3HG2 THR A  60     -33.099  -1.995   3.365  1.00  0.97           H  
ATOM    885  N   MET A  61     -30.853  -0.419   1.354  1.00  1.06           N  
ATOM    886  CA  MET A  61     -30.463  -0.222  -0.037  1.00  1.06           C  
ATOM    887  C   MET A  61     -31.169  -1.207  -0.962  1.00  1.06           C  
ATOM    888  O   MET A  61     -31.523  -2.302  -0.542  1.00  1.06           O  
ATOM    889  CB  MET A  61     -28.954  -0.323  -0.120  1.00  1.06           C  
ATOM    890  CG  MET A  61     -28.253   0.707   0.755  1.00  1.06           C  
ATOM    891  SD  MET A  61     -26.504   0.640   0.592  1.00  1.06           S  
ATOM    892  CE  MET A  61     -26.024   2.056   1.503  1.00  1.06           C  
ATOM    893  H   MET A  61     -30.737  -1.319   1.820  1.00  1.06           H  
ATOM    894  HA  MET A  61     -30.761   0.774  -0.350  1.00  1.06           H  
ATOM    895 1HB  MET A  61     -28.631  -1.318   0.189  1.00  1.06           H  
ATOM    896 2HB  MET A  61     -28.631  -0.176  -1.154  1.00  1.06           H  
ATOM    897 1HG  MET A  61     -28.601   1.702   0.543  1.00  1.06           H  
ATOM    898 2HG  MET A  61     -28.495   0.506   1.791  1.00  1.06           H  
ATOM    899 1HE  MET A  61     -24.941   2.145   1.490  1.00  1.06           H  
ATOM    900 2HE  MET A  61     -26.469   2.942   1.053  1.00  1.06           H  
ATOM    901 3HE  MET A  61     -26.367   1.951   2.515  1.00  1.06           H  
ATOM    902  N   LEU A  62     -31.388  -0.823  -2.226  1.00  1.15           N  
ATOM    903  CA  LEU A  62     -32.055  -1.732  -3.175  1.00  1.15           C  
ATOM    904  C   LEU A  62     -31.035  -2.630  -3.895  1.00  1.15           C  
ATOM    905  O   LEU A  62     -31.242  -3.836  -4.074  1.00  1.15           O  
ATOM    906  CB  LEU A  62     -32.853  -0.910  -4.190  1.00  1.15           C  
ATOM    907  CG  LEU A  62     -33.690  -1.687  -5.193  1.00  1.15           C  
ATOM    908  CD1 LEU A  62     -34.771  -2.470  -4.449  1.00  1.15           C  
ATOM    909  CD2 LEU A  62     -34.319  -0.724  -6.174  1.00  1.15           C  
ATOM    910  H   LEU A  62     -31.089   0.104  -2.543  1.00  1.15           H  
ATOM    911  HA  LEU A  62     -32.745  -2.366  -2.626  1.00  1.15           H  
ATOM    912 1HB  LEU A  62     -33.524  -0.251  -3.644  1.00  1.15           H  
ATOM    913 2HB  LEU A  62     -32.158  -0.286  -4.752  1.00  1.15           H  
ATOM    914  HG  LEU A  62     -33.057  -2.385  -5.724  1.00  1.15           H  
ATOM    915 1HD1 LEU A  62     -35.381  -3.026  -5.148  1.00  1.15           H  
ATOM    916 2HD1 LEU A  62     -34.311  -3.156  -3.739  1.00  1.15           H  
ATOM    917 3HD1 LEU A  62     -35.406  -1.778  -3.928  1.00  1.15           H  
ATOM    918 1HD2 LEU A  62     -34.918  -1.278  -6.896  1.00  1.15           H  
ATOM    919 2HD2 LEU A  62     -34.958  -0.019  -5.634  1.00  1.15           H  
ATOM    920 3HD2 LEU A  62     -33.533  -0.176  -6.696  1.00  1.15           H  
ATOM    921  N   THR A  63     -29.986  -1.995  -4.406  1.00  1.22           N  
ATOM    922  CA  THR A  63     -28.830  -2.588  -5.104  1.00  1.22           C  
ATOM    923  C   THR A  63     -29.130  -3.436  -6.353  1.00  1.22           C  
ATOM    924  O   THR A  63     -28.712  -3.089  -7.454  1.00  1.22           O  
ATOM    925  CB  THR A  63     -27.991  -3.459  -4.144  1.00  1.22           C  
ATOM    926  OG1 THR A  63     -27.513  -2.660  -3.045  1.00  1.22           O  
ATOM    927  CG2 THR A  63     -26.794  -3.996  -4.897  1.00  1.22           C  
ATOM    928  H   THR A  63     -29.958  -1.000  -4.239  1.00  1.22           H  
ATOM    929  HA  THR A  63     -28.197  -1.763  -5.427  1.00  1.22           H  
ATOM    930  HB  THR A  63     -28.586  -4.288  -3.763  1.00  1.22           H  
ATOM    931  HG1 THR A  63     -26.806  -3.156  -2.553  1.00  1.22           H  
ATOM    932 1HG2 THR A  63     -26.206  -4.607  -4.233  1.00  1.22           H  
ATOM    933 2HG2 THR A  63     -27.113  -4.589  -5.728  1.00  1.22           H  
ATOM    934 3HG2 THR A  63     -26.193  -3.166  -5.264  1.00  1.22           H  
ATOM    935  N   ASN A  64     -29.828  -4.557  -6.156  1.00  1.27           N  
ATOM    936  CA  ASN A  64     -30.144  -5.517  -7.218  1.00  1.27           C  
ATOM    937  C   ASN A  64     -31.640  -5.625  -7.492  1.00  1.27           C  
ATOM    938  O   ASN A  64     -32.056  -6.271  -8.454  1.00  1.27           O  
ATOM    939  CB  ASN A  64     -29.596  -6.900  -6.882  1.00  1.27           C  
ATOM    940  CG  ASN A  64     -28.091  -6.963  -6.817  1.00  1.27           C  
ATOM    941  OD1 ASN A  64     -27.390  -6.383  -7.652  1.00  1.27           O  
ATOM    942  ND2 ASN A  64     -27.579  -7.665  -5.832  1.00  1.27           N  
ATOM    943  H   ASN A  64     -30.155  -4.725  -5.214  1.00  1.27           H  
ATOM    944  HA  ASN A  64     -29.675  -5.174  -8.141  1.00  1.27           H  
ATOM    945 1HB  ASN A  64     -30.001  -7.217  -5.920  1.00  1.27           H  
ATOM    946 2HB  ASN A  64     -29.943  -7.612  -7.630  1.00  1.27           H  
ATOM    947 1HD2 ASN A  64     -26.585  -7.746  -5.736  1.00  1.27           H  
ATOM    948 2HD2 ASN A  64     -28.180  -8.125  -5.177  1.00  1.27           H  
ATOM    949  N   GLY A  65     -32.450  -5.011  -6.635  1.00  1.28           N  
ATOM    950  CA  GLY A  65     -33.905  -5.121  -6.751  1.00  1.28           C  
ATOM    951  C   GLY A  65     -34.526  -5.736  -5.495  1.00  1.28           C  
ATOM    952  O   GLY A  65     -35.747  -5.853  -5.381  1.00  1.28           O  
ATOM    953  H   GLY A  65     -32.050  -4.480  -5.862  1.00  1.28           H  
ATOM    954 1HA  GLY A  65     -34.333  -4.139  -6.939  1.00  1.28           H  
ATOM    955 2HA  GLY A  65     -34.154  -5.736  -7.613  1.00  1.28           H  
ATOM    956  N   GLN A  66     -33.670  -6.112  -4.551  1.00  1.25           N  
ATOM    957  CA  GLN A  66     -34.062  -6.682  -3.265  1.00  1.25           C  
ATOM    958  C   GLN A  66     -33.589  -5.813  -2.129  1.00  1.25           C  
ATOM    959  O   GLN A  66     -32.391  -5.702  -1.876  1.00  1.25           O  
ATOM    960  CB  GLN A  66     -33.504  -8.092  -3.083  1.00  1.25           C  
ATOM    961  CG  GLN A  66     -33.714  -8.682  -1.663  1.00  1.25           C  
ATOM    962  CD  GLN A  66     -35.175  -8.917  -1.266  1.00  1.25           C  
ATOM    963  OE1 GLN A  66     -35.892  -9.720  -1.883  1.00  1.25           O  
ATOM    964  NE2 GLN A  66     -35.617  -8.222  -0.204  1.00  1.25           N  
ATOM    965  H   GLN A  66     -32.688  -5.983  -4.729  1.00  1.25           H  
ATOM    966  HA  GLN A  66     -35.150  -6.727  -3.220  1.00  1.25           H  
ATOM    967 1HB  GLN A  66     -33.973  -8.764  -3.802  1.00  1.25           H  
ATOM    968 2HB  GLN A  66     -32.434  -8.085  -3.288  1.00  1.25           H  
ATOM    969 1HG  GLN A  66     -33.195  -9.636  -1.603  1.00  1.25           H  
ATOM    970 2HG  GLN A  66     -33.286  -7.985  -0.935  1.00  1.25           H  
ATOM    971 1HE2 GLN A  66     -36.557  -8.337   0.114  1.00  1.25           H  
ATOM    972 2HE2 GLN A  66     -34.984  -7.577   0.301  1.00  1.25           H  
ATOM    973  N   CYS A  67     -34.527  -5.216  -1.421  1.00  1.19           N  
ATOM    974  CA  CYS A  67     -34.155  -4.295  -0.365  1.00  1.19           C  
ATOM    975  C   CYS A  67     -33.368  -5.018   0.728  1.00  1.19           C  
ATOM    976  O   CYS A  67     -33.751  -6.103   1.172  1.00  1.19           O  
ATOM    977  CB  CYS A  67     -35.413  -3.671   0.239  1.00  1.19           C  
ATOM    978  SG  CYS A  67     -36.398  -2.689  -0.943  1.00  1.19           S  
ATOM    979  H   CYS A  67     -35.499  -5.359  -1.650  1.00  1.19           H  
ATOM    980  HA  CYS A  67     -33.541  -3.509  -0.786  1.00  1.19           H  
ATOM    981 1HB  CYS A  67     -36.051  -4.455   0.644  1.00  1.19           H  
ATOM    982 2HB  CYS A  67     -35.131  -3.023   1.067  1.00  1.19           H  
ATOM    983  N   GLN A  68     -32.270  -4.384   1.158  1.00  1.12           N  
ATOM    984  CA  GLN A  68     -31.359  -4.883   2.191  1.00  1.12           C  
ATOM    985  C   GLN A  68     -31.150  -3.882   3.306  1.00  1.12           C  
ATOM    986  O   GLN A  68     -30.716  -2.756   3.068  1.00  1.12           O  
ATOM    987  CB  GLN A  68     -29.989  -5.209   1.587  1.00  1.12           C  
ATOM    988  CG  GLN A  68     -28.910  -5.627   2.623  1.00  1.12           C  
ATOM    989  CD  GLN A  68     -29.177  -6.988   3.286  1.00  1.12           C  
ATOM    990  OE1 GLN A  68     -29.248  -8.017   2.597  1.00  1.12           O  
ATOM    991  NE2 GLN A  68     -29.313  -7.009   4.620  1.00  1.12           N  
ATOM    992  H   GLN A  68     -32.033  -3.516   0.691  1.00  1.12           H  
ATOM    993  HA  GLN A  68     -31.786  -5.788   2.622  1.00  1.12           H  
ATOM    994 1HB  GLN A  68     -30.100  -6.020   0.865  1.00  1.12           H  
ATOM    995 2HB  GLN A  68     -29.618  -4.337   1.041  1.00  1.12           H  
ATOM    996 1HG  GLN A  68     -27.945  -5.682   2.117  1.00  1.12           H  
ATOM    997 2HG  GLN A  68     -28.868  -4.872   3.413  1.00  1.12           H  
ATOM    998 1HE2 GLN A  68     -29.480  -7.874   5.091  1.00  1.12           H  
ATOM    999 2HE2 GLN A  68     -29.241  -6.143   5.176  1.00  1.12           H  
ATOM   1000  N   ASN A  69     -31.489  -4.258   4.529  1.00  1.04           N  
ATOM   1001  CA  ASN A  69     -31.301  -3.327   5.637  1.00  1.04           C  
ATOM   1002  C   ASN A  69     -29.859  -3.386   6.153  1.00  1.04           C  
ATOM   1003  O   ASN A  69     -29.301  -4.478   6.325  1.00  1.04           O  
ATOM   1004  CB  ASN A  69     -32.252  -3.652   6.771  1.00  1.04           C  
ATOM   1005  CG  ASN A  69     -33.720  -3.524   6.405  1.00  1.04           C  
ATOM   1006  OD1 ASN A  69     -34.188  -2.536   5.834  1.00  1.04           O  
ATOM   1007  ND2 ASN A  69     -34.471  -4.545   6.735  1.00  1.04           N  
ATOM   1008  H   ASN A  69     -31.863  -5.184   4.693  1.00  1.04           H  
ATOM   1009  HA  ASN A  69     -31.482  -2.311   5.292  1.00  1.04           H  
ATOM   1010 1HB  ASN A  69     -32.066  -4.669   7.115  1.00  1.04           H  
ATOM   1011 2HB  ASN A  69     -32.043  -2.984   7.608  1.00  1.04           H  
ATOM   1012 1HD2 ASN A  69     -35.450  -4.535   6.526  1.00  1.04           H  
ATOM   1013 2HD2 ASN A  69     -34.069  -5.335   7.200  1.00  1.04           H  
ATOM   1014  N   ILE A  70     -29.257  -2.219   6.392  1.00  0.98           N  
ATOM   1015  CA  ILE A  70     -27.933  -2.128   6.999  1.00  0.98           C  
ATOM   1016  C   ILE A  70     -27.963  -1.306   8.287  1.00  0.98           C  
ATOM   1017  O   ILE A  70     -28.378  -0.142   8.286  1.00  0.98           O  
ATOM   1018  CB  ILE A  70     -26.895  -1.480   6.052  1.00  0.98           C  
ATOM   1019  CG1 ILE A  70     -26.806  -2.256   4.724  1.00  0.98           C  
ATOM   1020  CG2 ILE A  70     -25.519  -1.385   6.741  1.00  0.98           C  
ATOM   1021  CD1 ILE A  70     -27.610  -1.626   3.608  1.00  0.98           C  
ATOM   1022  H   ILE A  70     -29.729  -1.352   6.155  1.00  0.98           H  
ATOM   1023  HA  ILE A  70     -27.594  -3.132   7.245  1.00  0.98           H  
ATOM   1024  HB  ILE A  70     -27.232  -0.485   5.805  1.00  0.98           H  
ATOM   1025 1HG1 ILE A  70     -25.767  -2.310   4.410  1.00  0.98           H  
ATOM   1026 2HG1 ILE A  70     -27.172  -3.270   4.883  1.00  0.98           H  
ATOM   1027 1HG2 ILE A  70     -24.811  -0.905   6.068  1.00  0.98           H  
ATOM   1028 2HG2 ILE A  70     -25.606  -0.795   7.654  1.00  0.98           H  
ATOM   1029 3HG2 ILE A  70     -25.165  -2.386   6.989  1.00  0.98           H  
ATOM   1030 1HD1 ILE A  70     -27.514  -2.218   2.698  1.00  0.98           H  
ATOM   1031 2HD1 ILE A  70     -28.659  -1.571   3.894  1.00  0.98           H  
ATOM   1032 3HD1 ILE A  70     -27.236  -0.626   3.431  1.00  0.98           H  
ATOM   1033  N   THR A  71     -27.510  -1.902   9.385  1.00  0.92           N  
ATOM   1034  CA  THR A  71     -27.411  -1.170  10.643  1.00  0.92           C  
ATOM   1035  C   THR A  71     -26.003  -1.293  11.161  1.00  0.92           C  
ATOM   1036  O   THR A  71     -25.438  -2.390  11.189  1.00  0.92           O  
ATOM   1037  CB  THR A  71     -28.400  -1.652  11.718  1.00  0.92           C  
ATOM   1038  OG1 THR A  71     -29.739  -1.485  11.233  1.00  0.92           O  
ATOM   1039  CG2 THR A  71     -28.205  -0.850  13.032  1.00  0.92           C  
ATOM   1040  H   THR A  71     -27.207  -2.864   9.340  1.00  0.92           H  
ATOM   1041  HA  THR A  71     -27.605  -0.116  10.460  1.00  0.92           H  
ATOM   1042  HB  THR A  71     -28.233  -2.708  11.922  1.00  0.92           H  
ATOM   1043  HG1 THR A  71     -29.829  -0.607  10.852  1.00  0.92           H  
ATOM   1044 1HG2 THR A  71     -28.915  -1.197  13.777  1.00  0.92           H  
ATOM   1045 2HG2 THR A  71     -27.196  -0.997  13.410  1.00  0.92           H  
ATOM   1046 3HG2 THR A  71     -28.360   0.207  12.852  1.00  0.92           H  
ATOM   1047  N   VAL A  72     -25.439  -0.172  11.563  1.00  0.88           N  
ATOM   1048  CA  VAL A  72     -24.094  -0.171  12.084  1.00  0.88           C  
ATOM   1049  C   VAL A  72     -23.939   0.775  13.255  1.00  0.88           C  
ATOM   1050  O   VAL A  72     -24.510   1.866  13.278  1.00  0.88           O  
ATOM   1051  CB  VAL A  72     -23.127   0.230  10.963  1.00  0.88           C  
ATOM   1052  CG1 VAL A  72     -23.447   1.598  10.498  1.00  0.88           C  
ATOM   1053  CG2 VAL A  72     -21.692   0.147  11.438  1.00  0.88           C  
ATOM   1054  H   VAL A  72     -25.965   0.700  11.483  1.00  0.88           H  
ATOM   1055  HA  VAL A  72     -23.850  -1.179  12.420  1.00  0.88           H  
ATOM   1056  HB  VAL A  72     -23.265  -0.445  10.121  1.00  0.88           H  
ATOM   1057 1HG1 VAL A  72     -22.774   1.876   9.686  1.00  0.88           H  
ATOM   1058 2HG1 VAL A  72     -24.481   1.625  10.143  1.00  0.88           H  
ATOM   1059 3HG1 VAL A  72     -23.327   2.290  11.326  1.00  0.88           H  
ATOM   1060 1HG2 VAL A  72     -21.043   0.427  10.621  1.00  0.88           H  
ATOM   1061 2HG2 VAL A  72     -21.519   0.815  12.259  1.00  0.88           H  
ATOM   1062 3HG2 VAL A  72     -21.470  -0.872  11.751  1.00  0.88           H  
ATOM   1063  N   VAL A  73     -23.148   0.363  14.229  1.00  0.86           N  
ATOM   1064  CA  VAL A  73     -22.840   1.261  15.318  1.00  0.86           C  
ATOM   1065  C   VAL A  73     -21.373   1.597  15.256  1.00  0.86           C  
ATOM   1066  O   VAL A  73     -20.517   0.714  15.198  1.00  0.86           O  
ATOM   1067  CB  VAL A  73     -23.207   0.665  16.689  1.00  0.86           C  
ATOM   1068  CG1 VAL A  73     -22.807   1.669  17.809  1.00  0.86           C  
ATOM   1069  CG2 VAL A  73     -24.705   0.400  16.728  1.00  0.86           C  
ATOM   1070  H   VAL A  73     -22.730  -0.555  14.189  1.00  0.86           H  
ATOM   1071  HA  VAL A  73     -23.399   2.186  15.195  1.00  0.86           H  
ATOM   1072  HB  VAL A  73     -22.656  -0.261  16.848  1.00  0.86           H  
ATOM   1073 1HG1 VAL A  73     -23.063   1.258  18.783  1.00  0.86           H  
ATOM   1074 2HG1 VAL A  73     -21.733   1.860  17.773  1.00  0.86           H  
ATOM   1075 3HG1 VAL A  73     -23.344   2.611  17.661  1.00  0.86           H  
ATOM   1076 1HG2 VAL A  73     -24.978  -0.015  17.697  1.00  0.86           H  
ATOM   1077 2HG2 VAL A  73     -25.233   1.338  16.577  1.00  0.86           H  
ATOM   1078 3HG2 VAL A  73     -24.983  -0.303  15.945  1.00  0.86           H  
ATOM   1079  N   LEU A  74     -21.109   2.887  15.225  1.00  0.89           N  
ATOM   1080  CA  LEU A  74     -19.786   3.448  15.155  1.00  0.89           C  
ATOM   1081  C   LEU A  74     -19.309   3.764  16.566  1.00  0.89           C  
ATOM   1082  O   LEU A  74     -19.897   4.596  17.263  1.00  0.89           O  
ATOM   1083  CB  LEU A  74     -19.839   4.716  14.302  1.00  0.89           C  
ATOM   1084  CG  LEU A  74     -19.830   4.569  12.797  1.00  0.89           C  
ATOM   1085  CD1 LEU A  74     -21.154   3.966  12.340  1.00  0.89           C  
ATOM   1086  CD2 LEU A  74     -19.609   5.944  12.181  1.00  0.89           C  
ATOM   1087  H   LEU A  74     -21.885   3.539  15.250  1.00  0.89           H  
ATOM   1088  HA  LEU A  74     -19.116   2.724  14.700  1.00  0.89           H  
ATOM   1089 1HB  LEU A  74     -20.755   5.212  14.535  1.00  0.89           H  
ATOM   1090 2HB  LEU A  74     -19.082   5.365  14.575  1.00  0.89           H  
ATOM   1091  HG  LEU A  74     -19.025   3.902  12.494  1.00  0.89           H  
ATOM   1092 1HD1 LEU A  74     -21.153   3.857  11.258  1.00  0.89           H  
ATOM   1093 2HD1 LEU A  74     -21.282   3.003  12.796  1.00  0.89           H  
ATOM   1094 3HD1 LEU A  74     -21.980   4.618  12.642  1.00  0.89           H  
ATOM   1095 1HD2 LEU A  74     -19.604   5.855  11.101  1.00  0.89           H  
ATOM   1096 2HD2 LEU A  74     -20.413   6.599  12.486  1.00  0.89           H  
ATOM   1097 3HD2 LEU A  74     -18.663   6.355  12.517  1.00  0.89           H  
ATOM   1098  N   HIS A  75     -18.250   3.091  16.995  1.00  0.95           N  
ATOM   1099  CA  HIS A  75     -17.739   3.216  18.356  1.00  0.95           C  
ATOM   1100  C   HIS A  75     -16.603   4.222  18.452  1.00  0.95           C  
ATOM   1101  O   HIS A  75     -15.576   4.089  17.784  1.00  0.95           O  
ATOM   1102  CB  HIS A  75     -17.299   1.851  18.881  1.00  0.95           C  
ATOM   1103  CG  HIS A  75     -18.441   0.884  18.993  1.00  0.95           C  
ATOM   1104  ND1 HIS A  75     -19.106   0.641  20.181  1.00  0.95           N  
ATOM   1105  CD2 HIS A  75     -19.046   0.120  18.059  1.00  0.95           C  
ATOM   1106  CE1 HIS A  75     -20.073  -0.238  19.965  1.00  0.95           C  
ATOM   1107  NE2 HIS A  75     -20.055  -0.570  18.688  1.00  0.95           N  
ATOM   1108  H   HIS A  75     -17.800   2.444  16.353  1.00  0.95           H  
ATOM   1109  HA  HIS A  75     -18.538   3.565  19.000  1.00  0.95           H  
ATOM   1110 1HB  HIS A  75     -16.556   1.425  18.204  1.00  0.95           H  
ATOM   1111 2HB  HIS A  75     -16.835   1.966  19.859  1.00  0.95           H  
ATOM   1112  HD2 HIS A  75     -18.781   0.067  17.000  1.00  0.95           H  
ATOM   1113  HE1 HIS A  75     -20.765  -0.621  20.713  1.00  0.95           H  
ATOM   1114  HE2 HIS A  75     -20.680  -1.220  18.233  1.00  0.95           H  
ATOM   1115  N   LYS A  76     -16.834   5.268  19.229  1.00  1.05           N  
ATOM   1116  CA  LYS A  76     -15.904   6.383  19.369  1.00  1.05           C  
ATOM   1117  C   LYS A  76     -14.535   5.944  19.860  1.00  1.05           C  
ATOM   1118  O   LYS A  76     -14.428   5.187  20.828  1.00  1.05           O  
ATOM   1119  CB  LYS A  76     -16.490   7.420  20.327  1.00  1.05           C  
ATOM   1120  CG  LYS A  76     -15.660   8.667  20.511  1.00  1.05           C  
ATOM   1121  CD  LYS A  76     -16.353   9.655  21.441  1.00  1.05           C  
ATOM   1122  CE  LYS A  76     -15.473  10.872  21.704  1.00  1.05           C  
ATOM   1123  NZ  LYS A  76     -16.112  11.827  22.661  1.00  1.05           N  
ATOM   1124  H   LYS A  76     -17.701   5.289  19.764  1.00  1.05           H  
ATOM   1125  HA  LYS A  76     -15.762   6.848  18.395  1.00  1.05           H  
ATOM   1126 1HB  LYS A  76     -17.474   7.723  19.974  1.00  1.05           H  
ATOM   1127 2HB  LYS A  76     -16.630   6.966  21.308  1.00  1.05           H  
ATOM   1128 1HG  LYS A  76     -14.703   8.397  20.946  1.00  1.05           H  
ATOM   1129 2HG  LYS A  76     -15.478   9.136  19.542  1.00  1.05           H  
ATOM   1130 1HD  LYS A  76     -17.290   9.981  20.981  1.00  1.05           H  
ATOM   1131 2HD  LYS A  76     -16.587   9.161  22.386  1.00  1.05           H  
ATOM   1132 1HE  LYS A  76     -14.520  10.538  22.117  1.00  1.05           H  
ATOM   1133 2HE  LYS A  76     -15.286  11.387  20.760  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  76     -15.501  12.619  22.810  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  76     -16.990  12.149  22.280  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  76     -16.279  11.358  23.542  1.00  1.05           H  
ATOM   1137  N   THR A  77     -13.490   6.427  19.195  1.00  1.18           N  
ATOM   1138  CA  THR A  77     -12.124   6.123  19.589  1.00  1.18           C  
ATOM   1139  C   THR A  77     -11.575   7.318  20.346  1.00  1.18           C  
ATOM   1140  O   THR A  77     -12.251   8.333  20.493  1.00  1.18           O  
ATOM   1141  CB  THR A  77     -11.205   5.903  18.391  1.00  1.18           C  
ATOM   1142  OG1 THR A  77     -10.981   7.164  17.770  1.00  1.18           O  
ATOM   1143  CG2 THR A  77     -11.852   4.973  17.412  1.00  1.18           C  
ATOM   1144  H   THR A  77     -13.641   7.014  18.371  1.00  1.18           H  
ATOM   1145  HA  THR A  77     -12.112   5.250  20.241  1.00  1.18           H  
ATOM   1146  HB  THR A  77     -10.256   5.486  18.719  1.00  1.18           H  
ATOM   1147  HG1 THR A  77     -11.855   7.569  17.545  1.00  1.18           H  
ATOM   1148 1HG2 THR A  77     -11.205   4.829  16.554  1.00  1.18           H  
ATOM   1149 2HG2 THR A  77     -12.034   4.015  17.897  1.00  1.18           H  
ATOM   1150 3HG2 THR A  77     -12.793   5.391  17.086  1.00  1.18           H  
ATOM   1151  N   SER A  78     -10.336   7.213  20.805  1.00  1.29           N  
ATOM   1152  CA  SER A  78      -9.689   8.310  21.515  1.00  1.29           C  
ATOM   1153  C   SER A  78      -9.428   9.565  20.650  1.00  1.29           C  
ATOM   1154  O   SER A  78      -9.121  10.629  21.194  1.00  1.29           O  
ATOM   1155  CB  SER A  78      -8.379   7.823  22.100  1.00  1.29           C  
ATOM   1156  OG  SER A  78      -7.462   7.518  21.088  1.00  1.29           O  
ATOM   1157  H   SER A  78      -9.830   6.353  20.662  1.00  1.29           H  
ATOM   1158  HA  SER A  78     -10.343   8.604  22.337  1.00  1.29           H  
ATOM   1159 1HB  SER A  78      -7.965   8.593  22.749  1.00  1.29           H  
ATOM   1160 2HB  SER A  78      -8.557   6.940  22.712  1.00  1.29           H  
ATOM   1161  HG  SER A  78      -7.414   8.306  20.535  1.00  1.29           H  
ATOM   1162  N   GLU A  79      -9.470   9.435  19.315  1.00  1.36           N  
ATOM   1163  CA  GLU A  79      -9.227  10.585  18.438  1.00  1.36           C  
ATOM   1164  C   GLU A  79     -10.576  11.205  18.036  1.00  1.36           C  
ATOM   1165  O   GLU A  79     -11.395  10.501  17.444  1.00  1.36           O  
ATOM   1166  CB  GLU A  79      -8.450  10.156  17.192  1.00  1.36           C  
ATOM   1167  CG  GLU A  79      -8.086  11.270  16.216  1.00  1.36           C  
ATOM   1168  CD  GLU A  79      -7.281  10.778  14.982  1.00  1.36           C  
ATOM   1169  OE1 GLU A  79      -6.932   9.599  14.915  1.00  1.36           O  
ATOM   1170  OE2 GLU A  79      -7.020  11.589  14.114  1.00  1.36           O  
ATOM   1171  H   GLU A  79      -9.766   8.549  18.900  1.00  1.36           H  
ATOM   1172  HA  GLU A  79      -8.607  11.295  18.968  1.00  1.36           H  
ATOM   1173 1HB  GLU A  79      -7.542   9.628  17.478  1.00  1.36           H  
ATOM   1174 2HB  GLU A  79      -9.061   9.482  16.639  1.00  1.36           H  
ATOM   1175 1HG  GLU A  79      -9.012  11.738  15.868  1.00  1.36           H  
ATOM   1176 2HG  GLU A  79      -7.511  12.026  16.746  1.00  1.36           H  
ATOM   1177  N   PRO A  80     -10.859  12.482  18.331  1.00  1.36           N  
ATOM   1178  CA  PRO A  80     -12.118  13.110  18.004  1.00  1.36           C  
ATOM   1179  C   PRO A  80     -12.414  12.960  16.530  1.00  1.36           C  
ATOM   1180  O   PRO A  80     -11.549  13.193  15.693  1.00  1.36           O  
ATOM   1181  CB  PRO A  80     -11.860  14.577  18.366  1.00  1.36           C  
ATOM   1182  CG  PRO A  80     -10.817  14.511  19.458  1.00  1.36           C  
ATOM   1183  CD  PRO A  80      -9.915  13.349  19.065  1.00  1.36           C  
ATOM   1184  HA  PRO A  80     -12.917  12.670  18.621  1.00  1.36           H  
ATOM   1185 1HB  PRO A  80     -11.518  15.127  17.474  1.00  1.36           H  
ATOM   1186 2HB  PRO A  80     -12.794  15.056  18.697  1.00  1.36           H  
ATOM   1187 1HG  PRO A  80     -10.273  15.466  19.525  1.00  1.36           H  
ATOM   1188 2HG  PRO A  80     -11.301  14.354  20.434  1.00  1.36           H  
ATOM   1189 1HD  PRO A  80      -9.087  13.673  18.417  1.00  1.36           H  
ATOM   1190 2HD  PRO A  80      -9.574  12.878  19.999  1.00  1.36           H  
ATOM   1191  N   GLY A  81     -13.652  12.599  16.216  1.00  1.31           N  
ATOM   1192  CA  GLY A  81     -14.104  12.452  14.838  1.00  1.31           C  
ATOM   1193  C   GLY A  81     -13.891  11.067  14.273  1.00  1.31           C  
ATOM   1194  O   GLY A  81     -14.417  10.765  13.201  1.00  1.31           O  
ATOM   1195  H   GLY A  81     -14.304  12.398  16.962  1.00  1.31           H  
ATOM   1196 1HA  GLY A  81     -15.162  12.681  14.783  1.00  1.31           H  
ATOM   1197 2HA  GLY A  81     -13.585  13.174  14.210  1.00  1.31           H  
ATOM   1198  N   LYS A  82     -13.133  10.226  14.989  1.00  1.25           N  
ATOM   1199  CA  LYS A  82     -12.829   8.876  14.527  1.00  1.25           C  
ATOM   1200  C   LYS A  82     -13.595   7.823  15.314  1.00  1.25           C  
ATOM   1201  O   LYS A  82     -13.598   7.824  16.557  1.00  1.25           O  
ATOM   1202  CB  LYS A  82     -11.339   8.604  14.635  1.00  1.25           C  
ATOM   1203  CG  LYS A  82     -10.885   7.260  14.080  1.00  1.25           C  
ATOM   1204  CD  LYS A  82      -9.339   7.154  14.078  1.00  1.25           C  
ATOM   1205  CE  LYS A  82      -8.764   6.720  15.396  1.00  1.25           C  
ATOM   1206  NZ  LYS A  82      -7.280   6.728  15.353  1.00  1.25           N  
ATOM   1207  H   LYS A  82     -12.710  10.530  15.869  1.00  1.25           H  
ATOM   1208  HA  LYS A  82     -13.122   8.788  13.481  1.00  1.25           H  
ATOM   1209 1HB  LYS A  82     -10.788   9.395  14.139  1.00  1.25           H  
ATOM   1210 2HB  LYS A  82     -11.054   8.636  15.677  1.00  1.25           H  
ATOM   1211 1HG  LYS A  82     -11.313   6.451  14.668  1.00  1.25           H  
ATOM   1212 2HG  LYS A  82     -11.257   7.188  13.064  1.00  1.25           H  
ATOM   1213 1HD  LYS A  82      -8.995   6.481  13.311  1.00  1.25           H  
ATOM   1214 2HD  LYS A  82      -8.921   8.137  13.886  1.00  1.25           H  
ATOM   1215 1HE  LYS A  82      -9.092   7.376  16.164  1.00  1.25           H  
ATOM   1216 2HE  LYS A  82      -9.106   5.714  15.625  1.00  1.25           H  
ATOM   1217 1HZ  LYS A  82      -6.908   6.446  16.244  1.00  1.25           H  
ATOM   1218 2HZ  LYS A  82      -6.949   6.107  14.635  1.00  1.25           H  
ATOM   1219 3HZ  LYS A  82      -6.981   7.702  15.140  1.00  1.25           H  
ATOM   1220  N   TYR A  83     -14.240   6.941  14.564  1.00  1.20           N  
ATOM   1221  CA  TYR A  83     -15.040   5.846  15.063  1.00  1.20           C  
ATOM   1222  C   TYR A  83     -14.660   4.501  14.449  1.00  1.20           C  
ATOM   1223  O   TYR A  83     -14.184   4.445  13.320  1.00  1.20           O  
ATOM   1224  CB  TYR A  83     -16.479   6.124  14.724  1.00  1.20           C  
ATOM   1225  CG  TYR A  83     -17.073   7.329  15.379  1.00  1.20           C  
ATOM   1226  CD1 TYR A  83     -16.902   8.613  14.871  1.00  1.20           C  
ATOM   1227  CD2 TYR A  83     -17.817   7.141  16.482  1.00  1.20           C  
ATOM   1228  CE1 TYR A  83     -17.490   9.688  15.538  1.00  1.20           C  
ATOM   1229  CE2 TYR A  83     -18.383   8.168  17.118  1.00  1.20           C  
ATOM   1230  CZ  TYR A  83     -18.240   9.426  16.689  1.00  1.20           C  
ATOM   1231  OH  TYR A  83     -18.841  10.422  17.414  1.00  1.20           O  
ATOM   1232  H   TYR A  83     -14.200   7.060  13.555  1.00  1.20           H  
ATOM   1233  HA  TYR A  83     -14.913   5.782  16.140  1.00  1.20           H  
ATOM   1234 1HB  TYR A  83     -16.583   6.226  13.645  1.00  1.20           H  
ATOM   1235 2HB  TYR A  83     -17.028   5.255  15.035  1.00  1.20           H  
ATOM   1236  HD1 TYR A  83     -16.305   8.778  13.970  1.00  1.20           H  
ATOM   1237  HD2 TYR A  83     -17.952   6.148  16.863  1.00  1.20           H  
ATOM   1238  HE1 TYR A  83     -17.361  10.704  15.169  1.00  1.20           H  
ATOM   1239  HE2 TYR A  83     -18.955   7.987  17.986  1.00  1.20           H  
ATOM   1240  HH  TYR A  83     -19.220  10.020  18.257  1.00  1.20           H  
ATOM   1241  N   THR A  84     -14.929   3.402  15.145  1.00  1.19           N  
ATOM   1242  CA  THR A  84     -14.722   2.097  14.516  1.00  1.19           C  
ATOM   1243  C   THR A  84     -16.041   1.364  14.292  1.00  1.19           C  
ATOM   1244  O   THR A  84     -17.009   1.536  15.032  1.00  1.19           O  
ATOM   1245  CB  THR A  84     -13.748   1.236  15.327  1.00  1.19           C  
ATOM   1246  OG1 THR A  84     -14.260   1.040  16.657  1.00  1.19           O  
ATOM   1247  CG2 THR A  84     -12.400   1.884  15.377  1.00  1.19           C  
ATOM   1248  H   THR A  84     -15.267   3.483  16.102  1.00  1.19           H  
ATOM   1249  HA  THR A  84     -14.273   2.248  13.537  1.00  1.19           H  
ATOM   1250  HB  THR A  84     -13.651   0.272  14.845  1.00  1.19           H  
ATOM   1251  HG1 THR A  84     -14.396   1.905  17.077  1.00  1.19           H  
ATOM   1252 1HG2 THR A  84     -11.708   1.261  15.941  1.00  1.19           H  
ATOM   1253 2HG2 THR A  84     -12.041   2.009  14.373  1.00  1.19           H  
ATOM   1254 3HG2 THR A  84     -12.492   2.839  15.844  1.00  1.19           H  
ATOM   1255  N   ALA A  85     -16.070   0.508  13.277  1.00  1.21           N  
ATOM   1256  CA  ALA A  85     -17.294  -0.201  12.923  1.00  1.21           C  
ATOM   1257  C   ALA A  85     -17.026  -1.562  12.309  1.00  1.21           C  
ATOM   1258  O   ALA A  85     -15.899  -1.890  11.920  1.00  1.21           O  
ATOM   1259  CB  ALA A  85     -18.105   0.631  11.941  1.00  1.21           C  
ATOM   1260  H   ALA A  85     -15.241   0.412  12.693  1.00  1.21           H  
ATOM   1261  HA  ALA A  85     -17.876  -0.351  13.833  1.00  1.21           H  
ATOM   1262 1HB  ALA A  85     -19.004   0.108  11.711  1.00  1.21           H  
ATOM   1263 2HB  ALA A  85     -18.343   1.593  12.385  1.00  1.21           H  
ATOM   1264 3HB  ALA A  85     -17.528   0.781  11.030  1.00  1.21           H  
ATOM   1265  N   TYR A  86     -18.077  -2.385  12.258  1.00  1.24           N  
ATOM   1266  CA  TYR A  86     -18.001  -3.698  11.625  1.00  1.24           C  
ATOM   1267  C   TYR A  86     -16.930  -4.567  12.278  1.00  1.24           C  
ATOM   1268  O   TYR A  86     -15.967  -4.986  11.642  1.00  1.24           O  
ATOM   1269  CB  TYR A  86     -17.775  -3.550  10.121  1.00  1.24           C  
ATOM   1270  CG  TYR A  86     -18.826  -2.669   9.443  1.00  1.24           C  
ATOM   1271  CD1 TYR A  86     -18.457  -1.449   8.910  1.00  1.24           C  
ATOM   1272  CD2 TYR A  86     -20.152  -3.076   9.372  1.00  1.24           C  
ATOM   1273  CE1 TYR A  86     -19.393  -0.639   8.301  1.00  1.24           C  
ATOM   1274  CE2 TYR A  86     -21.096  -2.264   8.761  1.00  1.24           C  
ATOM   1275  CZ  TYR A  86     -20.716  -1.051   8.224  1.00  1.24           C  
ATOM   1276  OH  TYR A  86     -21.650  -0.241   7.617  1.00  1.24           O  
ATOM   1277  H   TYR A  86     -18.962  -2.071  12.633  1.00  1.24           H  
ATOM   1278  HA  TYR A  86     -18.958  -4.203  11.770  1.00  1.24           H  
ATOM   1279 1HB  TYR A  86     -16.788  -3.127   9.923  1.00  1.24           H  
ATOM   1280 2HB  TYR A  86     -17.803  -4.534   9.654  1.00  1.24           H  
ATOM   1281  HD1 TYR A  86     -17.429  -1.132   8.973  1.00  1.24           H  
ATOM   1282  HD2 TYR A  86     -20.453  -4.035   9.796  1.00  1.24           H  
ATOM   1283  HE1 TYR A  86     -19.095   0.320   7.883  1.00  1.24           H  
ATOM   1284  HE2 TYR A  86     -22.138  -2.583   8.705  1.00  1.24           H  
ATOM   1285  HH  TYR A  86     -22.526  -0.617   7.741  1.00  1.24           H  
ATOM   1286  N   GLU A  87     -17.072  -4.746  13.591  1.00  1.26           N  
ATOM   1287  CA  GLU A  87     -16.169  -5.528  14.441  1.00  1.26           C  
ATOM   1288  C   GLU A  87     -14.734  -5.016  14.417  1.00  1.26           C  
ATOM   1289  O   GLU A  87     -13.776  -5.791  14.523  1.00  1.26           O  
ATOM   1290  CB  GLU A  87     -16.188  -7.009  14.035  1.00  1.26           C  
ATOM   1291  CG  GLU A  87     -17.558  -7.678  14.145  1.00  1.26           C  
ATOM   1292  CD  GLU A  87     -17.530  -9.161  13.826  1.00  1.26           C  
ATOM   1293  OE1 GLU A  87     -16.480  -9.667  13.506  1.00  1.26           O  
ATOM   1294  OE2 GLU A  87     -18.565  -9.783  13.904  1.00  1.26           O  
ATOM   1295  H   GLU A  87     -17.884  -4.335  14.025  1.00  1.26           H  
ATOM   1296  HA  GLU A  87     -16.528  -5.456  15.468  1.00  1.26           H  
ATOM   1297 1HB  GLU A  87     -15.836  -7.121  13.011  1.00  1.26           H  
ATOM   1298 2HB  GLU A  87     -15.499  -7.563  14.672  1.00  1.26           H  
ATOM   1299 1HG  GLU A  87     -17.932  -7.544  15.159  1.00  1.26           H  
ATOM   1300 2HG  GLU A  87     -18.248  -7.180  13.465  1.00  1.26           H  
ATOM   1301  N   GLY A  88     -14.590  -3.698  14.287  1.00  1.26           N  
ATOM   1302  CA  GLY A  88     -13.289  -3.053  14.317  1.00  1.26           C  
ATOM   1303  C   GLY A  88     -12.517  -3.192  13.012  1.00  1.26           C  
ATOM   1304  O   GLY A  88     -11.344  -2.816  12.949  1.00  1.26           O  
ATOM   1305  H   GLY A  88     -15.414  -3.126  14.165  1.00  1.26           H  
ATOM   1306 1HA  GLY A  88     -13.428  -1.998  14.541  1.00  1.26           H  
ATOM   1307 2HA  GLY A  88     -12.702  -3.471  15.133  1.00  1.26           H  
ATOM   1308  N   GLN A  89     -13.160  -3.705  11.959  1.00  1.22           N  
ATOM   1309  CA  GLN A  89     -12.449  -3.933  10.713  1.00  1.22           C  
ATOM   1310  C   GLN A  89     -12.461  -2.699   9.817  1.00  1.22           C  
ATOM   1311  O   GLN A  89     -11.768  -2.668   8.790  1.00  1.22           O  
ATOM   1312  CB  GLN A  89     -13.062  -5.124   9.989  1.00  1.22           C  
ATOM   1313  CG  GLN A  89     -13.085  -6.403  10.845  1.00  1.22           C  
ATOM   1314  CD  GLN A  89     -11.731  -6.874  11.323  1.00  1.22           C  
ATOM   1315  OE1 GLN A  89     -10.821  -7.130  10.527  1.00  1.22           O  
ATOM   1316  NE2 GLN A  89     -11.583  -6.987  12.647  1.00  1.22           N  
ATOM   1317  H   GLN A  89     -14.137  -3.999  12.025  1.00  1.22           H  
ATOM   1318  HA  GLN A  89     -11.412  -4.169  10.948  1.00  1.22           H  
ATOM   1319 1HB  GLN A  89     -14.092  -4.886   9.717  1.00  1.22           H  
ATOM   1320 2HB  GLN A  89     -12.512  -5.324   9.069  1.00  1.22           H  
ATOM   1321 1HG  GLN A  89     -13.698  -6.208  11.728  1.00  1.22           H  
ATOM   1322 2HG  GLN A  89     -13.536  -7.202  10.258  1.00  1.22           H  
ATOM   1323 1HE2 GLN A  89     -10.711  -7.289  13.031  1.00  1.22           H  
ATOM   1324 2HE2 GLN A  89     -12.363  -6.740  13.278  1.00  1.22           H  
ATOM   1325  N   ARG A  90     -13.219  -1.669  10.225  1.00  1.15           N  
ATOM   1326  CA  ARG A  90     -13.268  -0.410   9.488  1.00  1.15           C  
ATOM   1327  C   ARG A  90     -13.261   0.795  10.414  1.00  1.15           C  
ATOM   1328  O   ARG A  90     -13.916   0.820  11.461  1.00  1.15           O  
ATOM   1329  CB  ARG A  90     -14.496  -0.346   8.599  1.00  1.15           C  
ATOM   1330  CG  ARG A  90     -14.618   0.879   7.695  1.00  1.15           C  
ATOM   1331  CD  ARG A  90     -15.797   0.755   6.781  1.00  1.15           C  
ATOM   1332  NE  ARG A  90     -15.637  -0.344   5.836  1.00  1.15           N  
ATOM   1333  CZ  ARG A  90     -16.578  -0.743   4.958  1.00  1.15           C  
ATOM   1334  NH1 ARG A  90     -17.730  -0.116   4.900  1.00  1.15           N  
ATOM   1335  NH2 ARG A  90     -16.341  -1.768   4.153  1.00  1.15           N  
ATOM   1336  H   ARG A  90     -13.818  -1.778  11.044  1.00  1.15           H  
ATOM   1337  HA  ARG A  90     -12.383  -0.338   8.868  1.00  1.15           H  
ATOM   1338 1HB  ARG A  90     -14.532  -1.232   7.964  1.00  1.15           H  
ATOM   1339 2HB  ARG A  90     -15.372  -0.364   9.238  1.00  1.15           H  
ATOM   1340 1HG  ARG A  90     -14.756   1.771   8.305  1.00  1.15           H  
ATOM   1341 2HG  ARG A  90     -13.714   0.989   7.093  1.00  1.15           H  
ATOM   1342 1HD  ARG A  90     -16.683   0.570   7.373  1.00  1.15           H  
ATOM   1343 2HD  ARG A  90     -15.936   1.663   6.213  1.00  1.15           H  
ATOM   1344  HE  ARG A  90     -14.762  -0.853   5.848  1.00  1.15           H  
ATOM   1345 1HH1 ARG A  90     -17.906   0.671   5.507  1.00  1.15           H  
ATOM   1346 2HH1 ARG A  90     -18.435  -0.417   4.244  1.00  1.15           H  
ATOM   1347 1HH2 ARG A  90     -15.454  -2.253   4.200  1.00  1.15           H  
ATOM   1348 2HH2 ARG A  90     -17.047  -2.069   3.499  1.00  1.15           H  
ATOM   1349  N   VAL A  91     -12.513   1.808  10.011  1.00  1.07           N  
ATOM   1350  CA  VAL A  91     -12.447   3.062  10.734  1.00  1.07           C  
ATOM   1351  C   VAL A  91     -13.187   4.123   9.933  1.00  1.07           C  
ATOM   1352  O   VAL A  91     -13.005   4.231   8.719  1.00  1.07           O  
ATOM   1353  CB  VAL A  91     -10.988   3.489  10.946  1.00  1.07           C  
ATOM   1354  CG1 VAL A  91     -10.958   4.789  11.678  1.00  1.07           C  
ATOM   1355  CG2 VAL A  91     -10.235   2.407  11.699  1.00  1.07           C  
ATOM   1356  H   VAL A  91     -11.960   1.714   9.163  1.00  1.07           H  
ATOM   1357  HA  VAL A  91     -12.928   2.948  11.702  1.00  1.07           H  
ATOM   1358  HB  VAL A  91     -10.518   3.646   9.973  1.00  1.07           H  
ATOM   1359 1HG1 VAL A  91      -9.931   5.091  11.804  1.00  1.07           H  
ATOM   1360 2HG1 VAL A  91     -11.491   5.546  11.112  1.00  1.07           H  
ATOM   1361 3HG1 VAL A  91     -11.433   4.661  12.653  1.00  1.07           H  
ATOM   1362 1HG2 VAL A  91      -9.200   2.714  11.835  1.00  1.07           H  
ATOM   1363 2HG2 VAL A  91     -10.689   2.252  12.657  1.00  1.07           H  
ATOM   1364 3HG2 VAL A  91     -10.265   1.477  11.128  1.00  1.07           H  
ATOM   1365  N   VAL A  92     -14.063   4.866  10.598  1.00  1.01           N  
ATOM   1366  CA  VAL A  92     -14.847   5.895   9.939  1.00  1.01           C  
ATOM   1367  C   VAL A  92     -14.583   7.255  10.567  1.00  1.01           C  
ATOM   1368  O   VAL A  92     -14.578   7.413  11.789  1.00  1.01           O  
ATOM   1369  CB  VAL A  92     -16.359   5.595  10.025  1.00  1.01           C  
ATOM   1370  CG1 VAL A  92     -17.159   6.722   9.289  1.00  1.01           C  
ATOM   1371  CG2 VAL A  92     -16.646   4.194   9.454  1.00  1.01           C  
ATOM   1372  H   VAL A  92     -14.165   4.722  11.592  1.00  1.01           H  
ATOM   1373  HA  VAL A  92     -14.562   5.934   8.893  1.00  1.01           H  
ATOM   1374  HB  VAL A  92     -16.667   5.613  11.070  1.00  1.01           H  
ATOM   1375 1HG1 VAL A  92     -18.221   6.526   9.357  1.00  1.01           H  
ATOM   1376 2HG1 VAL A  92     -16.950   7.689   9.742  1.00  1.01           H  
ATOM   1377 3HG1 VAL A  92     -16.865   6.747   8.238  1.00  1.01           H  
ATOM   1378 1HG2 VAL A  92     -17.711   3.981   9.536  1.00  1.01           H  
ATOM   1379 2HG2 VAL A  92     -16.346   4.157   8.415  1.00  1.01           H  
ATOM   1380 3HG2 VAL A  92     -16.086   3.447  10.020  1.00  1.01           H  
ATOM   1381  N   PHE A  93     -14.344   8.239   9.726  1.00  0.97           N  
ATOM   1382  CA  PHE A  93     -14.122   9.585  10.191  1.00  0.97           C  
ATOM   1383  C   PHE A  93     -15.229  10.476   9.656  1.00  0.97           C  
ATOM   1384  O   PHE A  93     -15.667  10.304   8.514  1.00  0.97           O  
ATOM   1385  CB  PHE A  93     -12.802  10.115   9.680  1.00  0.97           C  
ATOM   1386  CG  PHE A  93     -11.576   9.453  10.141  1.00  0.97           C  
ATOM   1387  CD1 PHE A  93     -11.128   8.300   9.524  1.00  0.97           C  
ATOM   1388  CD2 PHE A  93     -10.810  10.023  11.129  1.00  0.97           C  
ATOM   1389  CE1 PHE A  93      -9.942   7.723   9.892  1.00  0.97           C  
ATOM   1390  CE2 PHE A  93      -9.621   9.453  11.496  1.00  0.97           C  
ATOM   1391  CZ  PHE A  93      -9.184   8.301  10.875  1.00  0.97           C  
ATOM   1392  H   PHE A  93     -14.336   8.043   8.734  1.00  0.97           H  
ATOM   1393  HA  PHE A  93     -14.135   9.590  11.267  1.00  0.97           H  
ATOM   1394 1HB  PHE A  93     -12.806  10.098   8.595  1.00  0.97           H  
ATOM   1395 2HB  PHE A  93     -12.737  11.135   9.992  1.00  0.97           H  
ATOM   1396  HD1 PHE A  93     -11.731   7.848   8.740  1.00  0.97           H  
ATOM   1397  HD2 PHE A  93     -11.151  10.948  11.612  1.00  0.97           H  
ATOM   1398  HE1 PHE A  93      -9.602   6.810   9.396  1.00  0.97           H  
ATOM   1399  HE2 PHE A  93      -9.013   9.918  12.281  1.00  0.97           H  
ATOM   1400  HZ  PHE A  93      -8.238   7.851  11.168  1.00  0.97           H  
ATOM   1401  N   ILE A  94     -15.659  11.454  10.447  1.00  0.95           N  
ATOM   1402  CA  ILE A  94     -16.683  12.370   9.935  1.00  0.95           C  
ATOM   1403  C   ILE A  94     -16.201  13.819   9.819  1.00  0.95           C  
ATOM   1404  O   ILE A  94     -15.705  14.433  10.780  1.00  0.95           O  
ATOM   1405  CB  ILE A  94     -17.981  12.275  10.736  1.00  0.95           C  
ATOM   1406  CG1 ILE A  94     -18.522  10.833  10.692  1.00  0.95           C  
ATOM   1407  CG2 ILE A  94     -18.990  13.284  10.156  1.00  0.95           C  
ATOM   1408  CD1 ILE A  94     -18.090   9.959  11.861  1.00  0.95           C  
ATOM   1409  H   ILE A  94     -15.284  11.521  11.397  1.00  0.95           H  
ATOM   1410  HA  ILE A  94     -16.942  12.056   8.926  1.00  0.95           H  
ATOM   1411  HB  ILE A  94     -17.780  12.471  11.754  1.00  0.95           H  
ATOM   1412 1HG1 ILE A  94     -19.610  10.866  10.671  1.00  0.95           H  
ATOM   1413 2HG1 ILE A  94     -18.164  10.364   9.782  1.00  0.95           H  
ATOM   1414 1HG2 ILE A  94     -19.899  13.229  10.695  1.00  0.95           H  
ATOM   1415 2HG2 ILE A  94     -18.587  14.290  10.232  1.00  0.95           H  
ATOM   1416 3HG2 ILE A  94     -19.179  13.052   9.111  1.00  0.95           H  
ATOM   1417 1HD1 ILE A  94     -18.509   8.960  11.746  1.00  0.95           H  
ATOM   1418 2HD1 ILE A  94     -17.003   9.890  11.897  1.00  0.95           H  
ATOM   1419 3HD1 ILE A  94     -18.452  10.394  12.786  1.00  0.95           H  
ATOM   1420  N   GLN A  95     -16.355  14.355   8.598  1.00  0.93           N  
ATOM   1421  CA  GLN A  95     -15.897  15.686   8.208  1.00  0.93           C  
ATOM   1422  C   GLN A  95     -17.013  16.613   7.746  1.00  0.93           C  
ATOM   1423  O   GLN A  95     -17.622  16.368   6.709  1.00  0.93           O  
ATOM   1424  CB  GLN A  95     -14.943  15.555   7.014  1.00  0.93           C  
ATOM   1425  CG  GLN A  95     -14.461  16.855   6.419  1.00  0.93           C  
ATOM   1426  CD  GLN A  95     -13.571  17.651   7.343  1.00  0.93           C  
ATOM   1427  OE1 GLN A  95     -12.461  17.228   7.694  1.00  0.93           O  
ATOM   1428  NE2 GLN A  95     -14.052  18.825   7.732  1.00  0.93           N  
ATOM   1429  H   GLN A  95     -16.781  13.784   7.867  1.00  0.93           H  
ATOM   1430  HA  GLN A  95     -15.360  16.122   9.039  1.00  0.93           H  
ATOM   1431 1HB  GLN A  95     -14.112  14.976   7.262  1.00  0.93           H  
ATOM   1432 2HB  GLN A  95     -15.461  15.018   6.216  1.00  0.93           H  
ATOM   1433 1HG  GLN A  95     -13.906  16.637   5.511  1.00  0.93           H  
ATOM   1434 2HG  GLN A  95     -15.332  17.465   6.179  1.00  0.93           H  
ATOM   1435 1HE2 GLN A  95     -13.523  19.417   8.335  1.00  0.93           H  
ATOM   1436 2HE2 GLN A  95     -14.980  19.123   7.397  1.00  0.93           H  
ATOM   1437  N   PRO A  96     -17.372  17.648   8.506  1.00  0.92           N  
ATOM   1438  CA  PRO A  96     -18.378  18.604   8.105  1.00  0.92           C  
ATOM   1439  C   PRO A  96     -17.940  19.246   6.800  1.00  0.92           C  
ATOM   1440  O   PRO A  96     -16.754  19.550   6.620  1.00  0.92           O  
ATOM   1441  CB  PRO A  96     -18.354  19.611   9.254  1.00  0.92           C  
ATOM   1442  CG  PRO A  96     -17.812  18.818  10.455  1.00  0.92           C  
ATOM   1443  CD  PRO A  96     -16.824  17.843   9.866  1.00  0.92           C  
ATOM   1444  HA  PRO A  96     -19.351  18.129   7.985  1.00  0.92           H  
ATOM   1445 1HB  PRO A  96     -17.736  20.477   8.982  1.00  0.92           H  
ATOM   1446 2HB  PRO A  96     -19.377  19.990   9.424  1.00  0.92           H  
ATOM   1447 1HG  PRO A  96     -17.333  19.507  11.165  1.00  0.92           H  
ATOM   1448 2HG  PRO A  96     -18.597  18.325  11.004  1.00  0.92           H  
ATOM   1449 1HD  PRO A  96     -15.820  18.282   9.833  1.00  0.92           H  
ATOM   1450 2HD  PRO A  96     -16.862  16.908  10.456  1.00  0.92           H  
ATOM   1451  N   SER A  97     -18.883  19.482   5.904  1.00  0.89           N  
ATOM   1452  CA  SER A  97     -18.580  20.156   4.651  1.00  0.89           C  
ATOM   1453  C   SER A  97     -18.704  21.656   4.889  1.00  0.89           C  
ATOM   1454  O   SER A  97     -19.466  22.058   5.764  1.00  0.89           O  
ATOM   1455  CB  SER A  97     -19.542  19.729   3.556  1.00  0.89           C  
ATOM   1456  OG  SER A  97     -19.352  20.472   2.388  1.00  0.89           O  
ATOM   1457  H   SER A  97     -19.852  19.206   6.077  1.00  0.89           H  
ATOM   1458  HA  SER A  97     -17.573  19.879   4.350  1.00  0.89           H  
ATOM   1459 1HB  SER A  97     -19.424  18.666   3.346  1.00  0.89           H  
ATOM   1460 2HB  SER A  97     -20.549  19.886   3.906  1.00  0.89           H  
ATOM   1461  HG  SER A  97     -18.495  20.155   2.004  1.00  0.89           H  
ATOM   1462  N   PRO A  98     -17.959  22.519   4.178  1.00  0.86           N  
ATOM   1463  CA  PRO A  98     -18.167  23.957   4.124  1.00  0.86           C  
ATOM   1464  C   PRO A  98     -19.583  24.301   3.648  1.00  0.86           C  
ATOM   1465  O   PRO A  98     -20.071  25.410   3.873  1.00  0.86           O  
ATOM   1466  CB  PRO A  98     -17.115  24.414   3.108  1.00  0.86           C  
ATOM   1467  CG  PRO A  98     -16.032  23.363   3.188  1.00  0.86           C  
ATOM   1468  CD  PRO A  98     -16.760  22.065   3.463  1.00  0.86           C  
ATOM   1469  HA  PRO A  98     -17.976  24.386   5.121  1.00  0.86           H  
ATOM   1470 1HB  PRO A  98     -17.569  24.479   2.106  1.00  0.86           H  
ATOM   1471 2HB  PRO A  98     -16.756  25.421   3.365  1.00  0.86           H  
ATOM   1472 1HG  PRO A  98     -15.472  23.323   2.237  1.00  0.86           H  
ATOM   1473 2HG  PRO A  98     -15.308  23.617   3.974  1.00  0.86           H  
ATOM   1474 1HD  PRO A  98     -17.021  21.579   2.527  1.00  0.86           H  
ATOM   1475 2HD  PRO A  98     -16.119  21.440   4.102  1.00  0.86           H  
ATOM   1476  N   VAL A  99     -20.233  23.357   2.957  1.00  0.82           N  
ATOM   1477  CA  VAL A  99     -21.573  23.567   2.459  1.00  0.82           C  
ATOM   1478  C   VAL A  99     -22.576  23.258   3.575  1.00  0.82           C  
ATOM   1479  O   VAL A  99     -22.516  22.195   4.209  1.00  0.82           O  
ATOM   1480  CB  VAL A  99     -21.804  22.669   1.241  1.00  0.82           C  
ATOM   1481  CG1 VAL A  99     -23.224  22.833   0.719  1.00  0.82           C  
ATOM   1482  CG2 VAL A  99     -20.762  22.998   0.184  1.00  0.82           C  
ATOM   1483  H   VAL A  99     -19.808  22.448   2.774  1.00  0.82           H  
ATOM   1484  HA  VAL A  99     -21.681  24.609   2.157  1.00  0.82           H  
ATOM   1485  HB  VAL A  99     -21.692  21.626   1.543  1.00  0.82           H  
ATOM   1486 1HG1 VAL A  99     -23.377  22.182  -0.133  1.00  0.82           H  
ATOM   1487 2HG1 VAL A  99     -23.931  22.580   1.502  1.00  0.82           H  
ATOM   1488 3HG1 VAL A  99     -23.378  23.869   0.410  1.00  0.82           H  
ATOM   1489 1HG2 VAL A  99     -20.895  22.361  -0.666  1.00  0.82           H  
ATOM   1490 2HG2 VAL A  99     -20.870  24.040  -0.122  1.00  0.82           H  
ATOM   1491 3HG2 VAL A  99     -19.763  22.840   0.598  1.00  0.82           H  
ATOM   1492  N   ARG A 100     -23.477  24.206   3.819  1.00  0.79           N  
ATOM   1493  CA  ARG A 100     -24.453  24.092   4.892  1.00  0.79           C  
ATOM   1494  C   ARG A 100     -25.227  22.793   4.905  1.00  0.79           C  
ATOM   1495  O   ARG A 100     -25.740  22.355   3.877  1.00  0.79           O  
ATOM   1496  CB  ARG A 100     -25.463  25.219   4.822  1.00  0.79           C  
ATOM   1497  CG  ARG A 100     -26.537  25.123   5.886  1.00  0.79           C  
ATOM   1498  CD  ARG A 100     -27.462  26.264   5.916  1.00  0.79           C  
ATOM   1499  NE  ARG A 100     -28.551  25.991   6.835  1.00  0.79           N  
ATOM   1500  CZ  ARG A 100     -29.455  26.891   7.265  1.00  0.79           C  
ATOM   1501  NH1 ARG A 100     -29.388  28.148   6.870  1.00  0.79           N  
ATOM   1502  NH2 ARG A 100     -30.413  26.507   8.090  1.00  0.79           N  
ATOM   1503  H   ARG A 100     -23.462  25.043   3.253  1.00  0.79           H  
ATOM   1504  HA  ARG A 100     -23.915  24.173   5.836  1.00  0.79           H  
ATOM   1505 1HB  ARG A 100     -24.959  26.177   4.932  1.00  0.79           H  
ATOM   1506 2HB  ARG A 100     -25.957  25.209   3.852  1.00  0.79           H  
ATOM   1507 1HG  ARG A 100     -27.144  24.246   5.687  1.00  0.79           H  
ATOM   1508 2HG  ARG A 100     -26.080  25.025   6.870  1.00  0.79           H  
ATOM   1509 1HD  ARG A 100     -26.942  27.159   6.252  1.00  0.79           H  
ATOM   1510 2HD  ARG A 100     -27.881  26.429   4.925  1.00  0.79           H  
ATOM   1511  HE  ARG A 100     -28.653  25.004   7.157  1.00  0.79           H  
ATOM   1512 1HH1 ARG A 100     -28.655  28.441   6.240  1.00  0.79           H  
ATOM   1513 2HH1 ARG A 100     -30.070  28.818   7.197  1.00  0.79           H  
ATOM   1514 1HH2 ARG A 100     -30.460  25.536   8.394  1.00  0.79           H  
ATOM   1515 2HH2 ARG A 100     -31.094  27.170   8.417  1.00  0.79           H  
ATOM   1516  N   ASP A 101     -25.299  22.197   6.097  1.00  0.77           N  
ATOM   1517  CA  ASP A 101     -26.012  20.955   6.384  1.00  0.77           C  
ATOM   1518  C   ASP A 101     -25.594  19.736   5.572  1.00  0.77           C  
ATOM   1519  O   ASP A 101     -26.415  18.841   5.312  1.00  0.77           O  
ATOM   1520  CB  ASP A 101     -27.519  21.179   6.299  1.00  0.77           C  
ATOM   1521  CG  ASP A 101     -28.049  22.037   7.487  1.00  0.77           C  
ATOM   1522  OD1 ASP A 101     -27.753  21.677   8.619  1.00  0.77           O  
ATOM   1523  OD2 ASP A 101     -28.740  23.014   7.263  1.00  0.77           O  
ATOM   1524  H   ASP A 101     -24.815  22.640   6.864  1.00  0.77           H  
ATOM   1525  HA  ASP A 101     -25.804  20.710   7.426  1.00  0.77           H  
ATOM   1526 1HB  ASP A 101     -27.768  21.677   5.361  1.00  0.77           H  
ATOM   1527 2HB  ASP A 101     -28.021  20.228   6.296  1.00  0.77           H  
ATOM   1528  N   HIS A 102     -24.298  19.671   5.249  1.00  0.76           N  
ATOM   1529  CA  HIS A 102     -23.725  18.507   4.591  1.00  0.76           C  
ATOM   1530  C   HIS A 102     -22.458  18.040   5.305  1.00  0.76           C  
ATOM   1531  O   HIS A 102     -21.706  18.847   5.867  1.00  0.76           O  
ATOM   1532  CB  HIS A 102     -23.391  18.806   3.128  1.00  0.76           C  
ATOM   1533  CG  HIS A 102     -24.556  19.077   2.250  1.00  0.76           C  
ATOM   1534  ND1 HIS A 102     -25.247  20.267   2.258  1.00  0.76           N  
ATOM   1535  CD2 HIS A 102     -25.141  18.315   1.321  1.00  0.76           C  
ATOM   1536  CE1 HIS A 102     -26.208  20.220   1.379  1.00  0.76           C  
ATOM   1537  NE2 HIS A 102     -26.172  19.052   0.785  1.00  0.76           N  
ATOM   1538  H   HIS A 102     -23.698  20.483   5.409  1.00  0.76           H  
ATOM   1539  HA  HIS A 102     -24.433  17.687   4.617  1.00  0.76           H  
ATOM   1540 1HB  HIS A 102     -22.745  19.681   3.082  1.00  0.76           H  
ATOM   1541 2HB  HIS A 102     -22.836  17.966   2.710  1.00  0.76           H  
ATOM   1542  HD1 HIS A 102     -25.111  21.079   2.843  1.00  0.76           H  
ATOM   1543  HD2 HIS A 102     -24.936  17.305   0.964  1.00  0.76           H  
ATOM   1544  HE1 HIS A 102     -26.865  21.080   1.247  1.00  0.76           H  
ATOM   1545  N   TYR A 103     -22.266  16.722   5.298  1.00  0.76           N  
ATOM   1546  CA  TYR A 103     -21.110  16.028   5.878  1.00  0.76           C  
ATOM   1547  C   TYR A 103     -20.526  14.993   4.937  1.00  0.76           C  
ATOM   1548  O   TYR A 103     -21.244  14.365   4.153  1.00  0.76           O  
ATOM   1549  CB  TYR A 103     -21.489  15.333   7.198  1.00  0.76           C  
ATOM   1550  CG  TYR A 103     -21.828  16.255   8.347  1.00  0.76           C  
ATOM   1551  CD1 TYR A 103     -23.065  16.817   8.438  1.00  0.76           C  
ATOM   1552  CD2 TYR A 103     -20.898  16.483   9.355  1.00  0.76           C  
ATOM   1553  CE1 TYR A 103     -23.375  17.629   9.505  1.00  0.76           C  
ATOM   1554  CE2 TYR A 103     -21.231  17.292  10.421  1.00  0.76           C  
ATOM   1555  CZ  TYR A 103     -22.468  17.855  10.480  1.00  0.76           C  
ATOM   1556  OH  TYR A 103     -22.824  18.646  11.522  1.00  0.76           O  
ATOM   1557  H   TYR A 103     -22.970  16.165   4.810  1.00  0.76           H  
ATOM   1558  HA  TYR A 103     -20.327  16.759   6.077  1.00  0.76           H  
ATOM   1559 1HB  TYR A 103     -22.346  14.678   7.026  1.00  0.76           H  
ATOM   1560 2HB  TYR A 103     -20.658  14.700   7.514  1.00  0.76           H  
ATOM   1561  HD1 TYR A 103     -23.792  16.630   7.660  1.00  0.76           H  
ATOM   1562  HD2 TYR A 103     -19.913  16.022   9.302  1.00  0.76           H  
ATOM   1563  HE1 TYR A 103     -24.338  18.095   9.591  1.00  0.76           H  
ATOM   1564  HE2 TYR A 103     -20.528  17.472  11.219  1.00  0.76           H  
ATOM   1565  HH  TYR A 103     -23.738  18.406  11.813  1.00  0.76           H  
ATOM   1566  N   ILE A 104     -19.232  14.763   5.058  1.00  0.77           N  
ATOM   1567  CA  ILE A 104     -18.612  13.697   4.305  1.00  0.77           C  
ATOM   1568  C   ILE A 104     -18.077  12.642   5.261  1.00  0.77           C  
ATOM   1569  O   ILE A 104     -17.397  12.950   6.249  1.00  0.77           O  
ATOM   1570  CB  ILE A 104     -17.489  14.210   3.385  1.00  0.77           C  
ATOM   1571  CG1 ILE A 104     -18.055  15.231   2.382  1.00  0.77           C  
ATOM   1572  CG2 ILE A 104     -16.891  13.033   2.616  1.00  0.77           C  
ATOM   1573  CD1 ILE A 104     -16.987  15.952   1.595  1.00  0.77           C  
ATOM   1574  H   ILE A 104     -18.666  15.327   5.686  1.00  0.77           H  
ATOM   1575  HA  ILE A 104     -19.362  13.234   3.677  1.00  0.77           H  
ATOM   1576  HB  ILE A 104     -16.715  14.706   3.972  1.00  0.77           H  
ATOM   1577 1HG1 ILE A 104     -18.716  14.714   1.693  1.00  0.77           H  
ATOM   1578 2HG1 ILE A 104     -18.634  15.979   2.919  1.00  0.77           H  
ATOM   1579 1HG2 ILE A 104     -16.128  13.398   1.961  1.00  0.77           H  
ATOM   1580 2HG2 ILE A 104     -16.464  12.313   3.306  1.00  0.77           H  
ATOM   1581 3HG2 ILE A 104     -17.669  12.553   2.032  1.00  0.77           H  
ATOM   1582 1HD1 ILE A 104     -17.450  16.666   0.905  1.00  0.77           H  
ATOM   1583 2HD1 ILE A 104     -16.330  16.495   2.279  1.00  0.77           H  
ATOM   1584 3HD1 ILE A 104     -16.405  15.229   1.036  1.00  0.77           H  
ATOM   1585  N   LEU A 105     -18.427  11.395   5.003  1.00  0.81           N  
ATOM   1586  CA  LEU A 105     -17.919  10.333   5.833  1.00  0.81           C  
ATOM   1587  C   LEU A 105     -16.731   9.785   5.061  1.00  0.81           C  
ATOM   1588  O   LEU A 105     -16.808   9.612   3.842  1.00  0.81           O  
ATOM   1589  CB  LEU A 105     -18.949   9.200   6.008  1.00  0.81           C  
ATOM   1590  CG  LEU A 105     -20.364   9.559   6.507  1.00  0.81           C  
ATOM   1591  CD1 LEU A 105     -21.215   8.279   6.504  1.00  0.81           C  
ATOM   1592  CD2 LEU A 105     -20.290  10.146   7.872  1.00  0.81           C  
ATOM   1593  H   LEU A 105     -19.008  11.197   4.197  1.00  0.81           H  
ATOM   1594  HA  LEU A 105     -17.589  10.714   6.798  1.00  0.81           H  
ATOM   1595 1HB  LEU A 105     -19.047   8.692   5.072  1.00  0.81           H  
ATOM   1596 2HB  LEU A 105     -18.532   8.491   6.724  1.00  0.81           H  
ATOM   1597  HG  LEU A 105     -20.823  10.284   5.826  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 105     -22.212   8.494   6.845  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 105     -21.261   7.876   5.492  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 105     -20.764   7.543   7.168  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 105     -21.291  10.397   8.225  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 105     -19.843   9.413   8.537  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 105     -19.678  11.046   7.840  1.00  0.81           H  
ATOM   1604  N   TYR A 106     -15.649   9.500   5.750  1.00  0.86           N  
ATOM   1605  CA  TYR A 106     -14.489   8.870   5.133  1.00  0.86           C  
ATOM   1606  C   TYR A 106     -14.224   7.576   5.833  1.00  0.86           C  
ATOM   1607  O   TYR A 106     -14.292   7.503   7.057  1.00  0.86           O  
ATOM   1608  CB  TYR A 106     -13.243   9.748   5.161  1.00  0.86           C  
ATOM   1609  CG  TYR A 106     -11.967   8.986   4.743  1.00  0.86           C  
ATOM   1610  CD1 TYR A 106     -11.570   8.834   3.406  1.00  0.86           C  
ATOM   1611  CD2 TYR A 106     -11.216   8.409   5.744  1.00  0.86           C  
ATOM   1612  CE1 TYR A 106     -10.406   8.096   3.118  1.00  0.86           C  
ATOM   1613  CE2 TYR A 106     -10.085   7.678   5.468  1.00  0.86           C  
ATOM   1614  CZ  TYR A 106      -9.670   7.515   4.171  1.00  0.86           C  
ATOM   1615  OH  TYR A 106      -8.522   6.773   3.914  1.00  0.86           O  
ATOM   1616  H   TYR A 106     -15.636   9.712   6.748  1.00  0.86           H  
ATOM   1617  HA  TYR A 106     -14.714   8.637   4.095  1.00  0.86           H  
ATOM   1618 1HB  TYR A 106     -13.386  10.568   4.483  1.00  0.86           H  
ATOM   1619 2HB  TYR A 106     -13.098  10.156   6.159  1.00  0.86           H  
ATOM   1620  HD1 TYR A 106     -12.157   9.278   2.600  1.00  0.86           H  
ATOM   1621  HD2 TYR A 106     -11.539   8.529   6.756  1.00  0.86           H  
ATOM   1622  HE1 TYR A 106     -10.079   7.965   2.089  1.00  0.86           H  
ATOM   1623  HE2 TYR A 106      -9.513   7.224   6.282  1.00  0.86           H  
ATOM   1624  HH  TYR A 106      -8.239   6.253   4.715  1.00  0.86           H  
ATOM   1625  N   ALA A 107     -13.922   6.537   5.092  1.00  0.93           N  
ATOM   1626  CA  ALA A 107     -13.669   5.301   5.784  1.00  0.93           C  
ATOM   1627  C   ALA A 107     -12.521   4.537   5.198  1.00  0.93           C  
ATOM   1628  O   ALA A 107     -12.189   4.650   4.013  1.00  0.93           O  
ATOM   1629  CB  ALA A 107     -14.914   4.434   5.788  1.00  0.93           C  
ATOM   1630  H   ALA A 107     -13.879   6.611   4.077  1.00  0.93           H  
ATOM   1631  HA  ALA A 107     -13.402   5.543   6.804  1.00  0.93           H  
ATOM   1632 1HB  ALA A 107     -14.693   3.547   6.353  1.00  0.93           H  
ATOM   1633 2HB  ALA A 107     -15.728   4.978   6.258  1.00  0.93           H  
ATOM   1634 3HB  ALA A 107     -15.189   4.175   4.802  1.00  0.93           H  
ATOM   1635  N   GLU A 108     -11.908   3.749   6.065  1.00  1.03           N  
ATOM   1636  CA  GLU A 108     -10.815   2.899   5.670  1.00  1.03           C  
ATOM   1637  C   GLU A 108     -10.782   1.622   6.483  1.00  1.03           C  
ATOM   1638  O   GLU A 108     -10.880   1.651   7.710  1.00  1.03           O  
ATOM   1639  CB  GLU A 108      -9.517   3.675   5.809  1.00  1.03           C  
ATOM   1640  CG  GLU A 108      -8.284   2.945   5.358  1.00  1.03           C  
ATOM   1641  CD  GLU A 108      -7.102   3.847   5.316  1.00  1.03           C  
ATOM   1642  OE1 GLU A 108      -7.257   5.023   5.614  1.00  1.03           O  
ATOM   1643  OE2 GLU A 108      -6.045   3.385   4.951  1.00  1.03           O  
ATOM   1644  H   GLU A 108     -12.227   3.755   7.034  1.00  1.03           H  
ATOM   1645  HA  GLU A 108     -10.950   2.632   4.628  1.00  1.03           H  
ATOM   1646 1HB  GLU A 108      -9.588   4.587   5.222  1.00  1.03           H  
ATOM   1647 2HB  GLU A 108      -9.379   3.965   6.851  1.00  1.03           H  
ATOM   1648 1HG  GLU A 108      -8.082   2.133   6.055  1.00  1.03           H  
ATOM   1649 2HG  GLU A 108      -8.461   2.504   4.377  1.00  1.03           H  
ATOM   1650  N   GLY A 109     -10.616   0.504   5.801  1.00  1.14           N  
ATOM   1651  CA  GLY A 109     -10.569  -0.777   6.491  1.00  1.14           C  
ATOM   1652  C   GLY A 109     -10.284  -1.910   5.545  1.00  1.14           C  
ATOM   1653  O   GLY A 109      -9.796  -1.687   4.435  1.00  1.14           O  
ATOM   1654  H   GLY A 109     -10.570   0.557   4.781  1.00  1.14           H  
ATOM   1655 1HA  GLY A 109      -9.817  -0.752   7.281  1.00  1.14           H  
ATOM   1656 2HA  GLY A 109     -11.526  -0.960   6.960  1.00  1.14           H  
ATOM   1657  N   GLU A 110     -10.554  -3.129   5.996  1.00  1.27           N  
ATOM   1658  CA  GLU A 110     -10.278  -4.281   5.145  1.00  1.27           C  
ATOM   1659  C   GLU A 110     -11.524  -5.120   4.877  1.00  1.27           C  
ATOM   1660  O   GLU A 110     -12.378  -5.296   5.748  1.00  1.27           O  
ATOM   1661  CB  GLU A 110      -9.176  -5.153   5.749  1.00  1.27           C  
ATOM   1662  CG  GLU A 110      -7.812  -4.462   5.862  1.00  1.27           C  
ATOM   1663  CD  GLU A 110      -6.733  -5.349   6.451  1.00  1.27           C  
ATOM   1664  OE1 GLU A 110      -7.019  -6.481   6.765  1.00  1.27           O  
ATOM   1665  OE2 GLU A 110      -5.625  -4.883   6.594  1.00  1.27           O  
ATOM   1666  H   GLU A 110     -10.953  -3.228   6.934  1.00  1.27           H  
ATOM   1667  HA  GLU A 110      -9.924  -3.911   4.192  1.00  1.27           H  
ATOM   1668 1HB  GLU A 110      -9.475  -5.485   6.744  1.00  1.27           H  
ATOM   1669 2HB  GLU A 110      -9.046  -6.044   5.128  1.00  1.27           H  
ATOM   1670 1HG  GLU A 110      -7.503  -4.149   4.864  1.00  1.27           H  
ATOM   1671 2HG  GLU A 110      -7.916  -3.569   6.474  1.00  1.27           H  
ATOM   1672  N   LEU A 111     -11.601  -5.649   3.660  1.00  1.37           N  
ATOM   1673  CA  LEU A 111     -12.693  -6.516   3.239  1.00  1.37           C  
ATOM   1674  C   LEU A 111     -12.144  -7.734   2.517  1.00  1.37           C  
ATOM   1675  O   LEU A 111     -11.493  -7.619   1.482  1.00  1.37           O  
ATOM   1676  CB  LEU A 111     -13.630  -5.735   2.322  1.00  1.37           C  
ATOM   1677  CG  LEU A 111     -14.795  -6.494   1.755  1.00  1.37           C  
ATOM   1678  CD1 LEU A 111     -15.678  -6.976   2.880  1.00  1.37           C  
ATOM   1679  CD2 LEU A 111     -15.570  -5.598   0.805  1.00  1.37           C  
ATOM   1680  H   LEU A 111     -10.858  -5.419   2.999  1.00  1.37           H  
ATOM   1681  HA  LEU A 111     -13.240  -6.848   4.120  1.00  1.37           H  
ATOM   1682 1HB  LEU A 111     -14.011  -4.872   2.861  1.00  1.37           H  
ATOM   1683 2HB  LEU A 111     -13.037  -5.395   1.486  1.00  1.37           H  
ATOM   1684  HG  LEU A 111     -14.431  -7.346   1.224  1.00  1.37           H  
ATOM   1685 1HD1 LEU A 111     -16.516  -7.540   2.466  1.00  1.37           H  
ATOM   1686 2HD1 LEU A 111     -15.101  -7.620   3.540  1.00  1.37           H  
ATOM   1687 3HD1 LEU A 111     -16.054  -6.123   3.440  1.00  1.37           H  
ATOM   1688 1HD2 LEU A 111     -16.404  -6.159   0.403  1.00  1.37           H  
ATOM   1689 2HD2 LEU A 111     -15.942  -4.726   1.342  1.00  1.37           H  
ATOM   1690 3HD2 LEU A 111     -14.923  -5.277  -0.005  1.00  1.37           H  
ATOM   1691  N   HIS A 112     -12.348  -8.911   3.095  1.00  1.42           N  
ATOM   1692  CA  HIS A 112     -11.803 -10.155   2.542  1.00  1.42           C  
ATOM   1693  C   HIS A 112     -10.282 -10.052   2.358  1.00  1.42           C  
ATOM   1694  O   HIS A 112      -9.715 -10.607   1.417  1.00  1.42           O  
ATOM   1695  CB  HIS A 112     -12.460 -10.530   1.200  1.00  1.42           C  
ATOM   1696  CG  HIS A 112     -13.957 -10.705   1.263  1.00  1.42           C  
ATOM   1697  ND1 HIS A 112     -14.559 -11.724   1.973  1.00  1.42           N  
ATOM   1698  CD2 HIS A 112     -14.962 -10.022   0.665  1.00  1.42           C  
ATOM   1699  CE1 HIS A 112     -15.870 -11.641   1.827  1.00  1.42           C  
ATOM   1700  NE2 HIS A 112     -16.138 -10.617   1.039  1.00  1.42           N  
ATOM   1701  H   HIS A 112     -12.896  -8.948   3.943  1.00  1.42           H  
ATOM   1702  HA  HIS A 112     -11.991 -10.972   3.238  1.00  1.42           H  
ATOM   1703 1HB  HIS A 112     -12.239  -9.770   0.452  1.00  1.42           H  
ATOM   1704 2HB  HIS A 112     -12.028 -11.463   0.842  1.00  1.42           H  
ATOM   1705  HD1 HIS A 112     -14.096 -12.434   2.506  1.00  1.42           H  
ATOM   1706  HD2 HIS A 112     -14.982  -9.163  -0.004  1.00  1.42           H  
ATOM   1707  HE1 HIS A 112     -16.528 -12.357   2.319  1.00  1.42           H  
ATOM   1708  N   GLY A 113      -9.627  -9.328   3.268  1.00  1.41           N  
ATOM   1709  CA  GLY A 113      -8.182  -9.128   3.251  1.00  1.41           C  
ATOM   1710  C   GLY A 113      -7.711  -7.990   2.331  1.00  1.41           C  
ATOM   1711  O   GLY A 113      -6.513  -7.711   2.262  1.00  1.41           O  
ATOM   1712  H   GLY A 113     -10.161  -8.898   4.009  1.00  1.41           H  
ATOM   1713 1HA  GLY A 113      -7.844  -8.923   4.268  1.00  1.41           H  
ATOM   1714 2HA  GLY A 113      -7.701 -10.056   2.945  1.00  1.41           H  
ATOM   1715  N   ARG A 114      -8.626  -7.325   1.626  1.00  1.33           N  
ATOM   1716  CA  ARG A 114      -8.227  -6.249   0.726  1.00  1.33           C  
ATOM   1717  C   ARG A 114      -8.416  -4.902   1.406  1.00  1.33           C  
ATOM   1718  O   ARG A 114      -9.455  -4.656   2.015  1.00  1.33           O  
ATOM   1719  CB  ARG A 114      -9.064  -6.293  -0.542  1.00  1.33           C  
ATOM   1720  CG  ARG A 114      -8.915  -7.579  -1.341  1.00  1.33           C  
ATOM   1721  CD  ARG A 114      -9.788  -7.608  -2.554  1.00  1.33           C  
ATOM   1722  NE  ARG A 114      -9.338  -6.689  -3.607  1.00  1.33           N  
ATOM   1723  CZ  ARG A 114      -8.388  -6.983  -4.519  1.00  1.33           C  
ATOM   1724  NH1 ARG A 114      -7.788  -8.156  -4.494  1.00  1.33           N  
ATOM   1725  NH2 ARG A 114      -8.062  -6.094  -5.441  1.00  1.33           N  
ATOM   1726  H   ARG A 114      -9.609  -7.578   1.677  1.00  1.33           H  
ATOM   1727  HA  ARG A 114      -7.177  -6.372   0.465  1.00  1.33           H  
ATOM   1728 1HB  ARG A 114     -10.119  -6.176  -0.288  1.00  1.33           H  
ATOM   1729 2HB  ARG A 114      -8.789  -5.466  -1.187  1.00  1.33           H  
ATOM   1730 1HG  ARG A 114      -7.880  -7.690  -1.658  1.00  1.33           H  
ATOM   1731 2HG  ARG A 114      -9.194  -8.426  -0.702  1.00  1.33           H  
ATOM   1732 1HD  ARG A 114      -9.803  -8.616  -2.963  1.00  1.33           H  
ATOM   1733 2HD  ARG A 114     -10.799  -7.321  -2.266  1.00  1.33           H  
ATOM   1734  HE  ARG A 114      -9.778  -5.761  -3.673  1.00  1.33           H  
ATOM   1735 1HH1 ARG A 114      -8.039  -8.835  -3.790  1.00  1.33           H  
ATOM   1736 2HH1 ARG A 114      -7.078  -8.375  -5.178  1.00  1.33           H  
ATOM   1737 1HH2 ARG A 114      -8.535  -5.195  -5.461  1.00  1.33           H  
ATOM   1738 2HH2 ARG A 114      -7.354  -6.311  -6.125  1.00  1.33           H  
ATOM   1739  N   GLN A 115      -7.435  -4.011   1.299  1.00  1.21           N  
ATOM   1740  CA  GLN A 115      -7.605  -2.698   1.924  1.00  1.21           C  
ATOM   1741  C   GLN A 115      -8.468  -1.810   1.048  1.00  1.21           C  
ATOM   1742  O   GLN A 115      -8.217  -1.688  -0.156  1.00  1.21           O  
ATOM   1743  CB  GLN A 115      -6.254  -2.029   2.181  1.00  1.21           C  
ATOM   1744  CG  GLN A 115      -6.322  -0.681   2.941  1.00  1.21           C  
ATOM   1745  CD  GLN A 115      -4.914  -0.132   3.228  1.00  1.21           C  
ATOM   1746  OE1 GLN A 115      -3.934  -0.784   2.848  1.00  1.21           O  
ATOM   1747  NE2 GLN A 115      -4.784   1.034   3.877  1.00  1.21           N  
ATOM   1748  H   GLN A 115      -6.585  -4.238   0.803  1.00  1.21           H  
ATOM   1749  HA  GLN A 115      -8.111  -2.824   2.879  1.00  1.21           H  
ATOM   1750 1HB  GLN A 115      -5.626  -2.705   2.763  1.00  1.21           H  
ATOM   1751 2HB  GLN A 115      -5.754  -1.851   1.232  1.00  1.21           H  
ATOM   1752 1HG  GLN A 115      -6.865   0.048   2.334  1.00  1.21           H  
ATOM   1753 2HG  GLN A 115      -6.843  -0.836   3.891  1.00  1.21           H  
ATOM   1754 1HE2 GLN A 115      -3.875   1.398   4.066  1.00  1.21           H  
ATOM   1755 2HE2 GLN A 115      -5.581   1.592   4.198  1.00  1.21           H  
ATOM   1756  N   ILE A 116      -9.492  -1.217   1.653  1.00  1.08           N  
ATOM   1757  CA  ILE A 116     -10.403  -0.342   0.930  1.00  1.08           C  
ATOM   1758  C   ILE A 116     -10.597   1.017   1.590  1.00  1.08           C  
ATOM   1759  O   ILE A 116     -10.925   1.113   2.778  1.00  1.08           O  
ATOM   1760  CB  ILE A 116     -11.807  -0.972   0.779  1.00  1.08           C  
ATOM   1761  CG1 ILE A 116     -11.734  -2.287   0.055  1.00  1.08           C  
ATOM   1762  CG2 ILE A 116     -12.719  -0.022  -0.006  1.00  1.08           C  
ATOM   1763  CD1 ILE A 116     -13.034  -2.982  -0.015  1.00  1.08           C  
ATOM   1764  H   ILE A 116      -9.635  -1.388   2.643  1.00  1.08           H  
ATOM   1765  HA  ILE A 116      -9.996  -0.166  -0.067  1.00  1.08           H  
ATOM   1766  HB  ILE A 116     -12.231  -1.157   1.766  1.00  1.08           H  
ATOM   1767 1HG1 ILE A 116     -11.378  -2.116  -0.932  1.00  1.08           H  
ATOM   1768 2HG1 ILE A 116     -11.036  -2.946   0.571  1.00  1.08           H  
ATOM   1769 1HG2 ILE A 116     -13.699  -0.464  -0.105  1.00  1.08           H  
ATOM   1770 2HG2 ILE A 116     -12.805   0.924   0.514  1.00  1.08           H  
ATOM   1771 3HG2 ILE A 116     -12.296   0.154  -0.998  1.00  1.08           H  
ATOM   1772 1HD1 ILE A 116     -12.911  -3.926  -0.545  1.00  1.08           H  
ATOM   1773 2HD1 ILE A 116     -13.397  -3.163   0.991  1.00  1.08           H  
ATOM   1774 3HD1 ILE A 116     -13.737  -2.364  -0.543  1.00  1.08           H  
ATOM   1775  N   ARG A 117     -10.424   2.065   0.796  1.00  0.95           N  
ATOM   1776  CA  ARG A 117     -10.689   3.431   1.234  1.00  0.95           C  
ATOM   1777  C   ARG A 117     -11.941   3.939   0.507  1.00  0.95           C  
ATOM   1778  O   ARG A 117     -12.133   3.700  -0.689  1.00  0.95           O  
ATOM   1779  CB  ARG A 117      -9.507   4.327   0.934  1.00  0.95           C  
ATOM   1780  CG  ARG A 117      -8.232   3.955   1.647  1.00  0.95           C  
ATOM   1781  CD  ARG A 117      -7.057   4.742   1.170  1.00  0.95           C  
ATOM   1782  NE  ARG A 117      -7.108   6.130   1.576  1.00  0.95           N  
ATOM   1783  CZ  ARG A 117      -6.360   7.109   1.042  1.00  0.95           C  
ATOM   1784  NH1 ARG A 117      -5.531   6.845   0.059  1.00  0.95           N  
ATOM   1785  NH2 ARG A 117      -6.458   8.336   1.510  1.00  0.95           N  
ATOM   1786  H   ARG A 117     -10.078   1.899  -0.152  1.00  0.95           H  
ATOM   1787  HA  ARG A 117     -10.873   3.438   2.305  1.00  0.95           H  
ATOM   1788 1HB  ARG A 117      -9.285   4.277  -0.128  1.00  0.95           H  
ATOM   1789 2HB  ARG A 117      -9.748   5.360   1.194  1.00  0.95           H  
ATOM   1790 1HG  ARG A 117      -8.361   4.173   2.699  1.00  0.95           H  
ATOM   1791 2HG  ARG A 117      -8.025   2.892   1.515  1.00  0.95           H  
ATOM   1792 1HD  ARG A 117      -6.150   4.303   1.584  1.00  0.95           H  
ATOM   1793 2HD  ARG A 117      -7.015   4.706   0.081  1.00  0.95           H  
ATOM   1794  HE  ARG A 117      -7.728   6.377   2.336  1.00  0.95           H  
ATOM   1795 1HH1 ARG A 117      -5.456   5.907  -0.301  1.00  0.95           H  
ATOM   1796 2HH1 ARG A 117      -4.981   7.589  -0.345  1.00  0.95           H  
ATOM   1797 1HH2 ARG A 117      -7.097   8.531   2.268  1.00  0.95           H  
ATOM   1798 2HH2 ARG A 117      -5.895   9.071   1.105  1.00  0.95           H  
ATOM   1799  N   MET A 118     -12.783   4.676   1.217  1.00  0.84           N  
ATOM   1800  CA  MET A 118     -14.012   5.177   0.605  1.00  0.84           C  
ATOM   1801  C   MET A 118     -14.502   6.486   1.178  1.00  0.84           C  
ATOM   1802  O   MET A 118     -14.108   6.907   2.268  1.00  0.84           O  
ATOM   1803  CB  MET A 118     -15.117   4.122   0.723  1.00  0.84           C  
ATOM   1804  CG  MET A 118     -15.500   3.803   2.124  1.00  0.84           C  
ATOM   1805  SD  MET A 118     -16.620   2.409   2.258  1.00  0.84           S  
ATOM   1806  CE  MET A 118     -15.504   1.105   1.794  1.00  0.84           C  
ATOM   1807  H   MET A 118     -12.587   4.841   2.203  1.00  0.84           H  
ATOM   1808  HA  MET A 118     -13.816   5.355  -0.447  1.00  0.84           H  
ATOM   1809 1HB  MET A 118     -16.009   4.470   0.205  1.00  0.84           H  
ATOM   1810 2HB  MET A 118     -14.793   3.202   0.233  1.00  0.84           H  
ATOM   1811 1HG  MET A 118     -14.590   3.572   2.680  1.00  0.84           H  
ATOM   1812 2HG  MET A 118     -15.974   4.680   2.569  1.00  0.84           H  
ATOM   1813 1HE  MET A 118     -16.023   0.150   1.814  1.00  0.84           H  
ATOM   1814 2HE  MET A 118     -15.145   1.299   0.788  1.00  0.84           H  
ATOM   1815 3HE  MET A 118     -14.658   1.077   2.488  1.00  0.84           H  
ATOM   1816  N   ALA A 119     -15.418   7.116   0.455  1.00  0.76           N  
ATOM   1817  CA  ALA A 119     -16.035   8.328   0.971  1.00  0.76           C  
ATOM   1818  C   ALA A 119     -17.506   8.382   0.598  1.00  0.76           C  
ATOM   1819  O   ALA A 119     -17.925   7.876  -0.452  1.00  0.76           O  
ATOM   1820  CB  ALA A 119     -15.309   9.574   0.468  1.00  0.76           C  
ATOM   1821  H   ALA A 119     -15.683   6.721  -0.449  1.00  0.76           H  
ATOM   1822  HA  ALA A 119     -15.968   8.298   2.052  1.00  0.76           H  
ATOM   1823 1HB  ALA A 119     -15.773  10.455   0.907  1.00  0.76           H  
ATOM   1824 2HB  ALA A 119     -14.268   9.528   0.777  1.00  0.76           H  
ATOM   1825 3HB  ALA A 119     -15.358   9.645  -0.599  1.00  0.76           H  
ATOM   1826  N   LYS A 120     -18.290   8.998   1.482  1.00  0.70           N  
ATOM   1827  CA  LYS A 120     -19.726   9.167   1.291  1.00  0.70           C  
ATOM   1828  C   LYS A 120     -20.218  10.580   1.602  1.00  0.70           C  
ATOM   1829  O   LYS A 120     -19.870  11.156   2.628  1.00  0.70           O  
ATOM   1830  CB  LYS A 120     -20.454   8.162   2.183  1.00  0.70           C  
ATOM   1831  CG  LYS A 120     -20.258   6.696   1.805  1.00  0.70           C  
ATOM   1832  CD  LYS A 120     -21.028   5.774   2.728  1.00  0.70           C  
ATOM   1833  CE  LYS A 120     -20.813   4.318   2.341  1.00  0.70           C  
ATOM   1834  NZ  LYS A 120     -21.492   3.391   3.283  1.00  0.70           N  
ATOM   1835  H   LYS A 120     -17.858   9.354   2.335  1.00  0.70           H  
ATOM   1836  HA  LYS A 120     -19.962   8.958   0.251  1.00  0.70           H  
ATOM   1837 1HB  LYS A 120     -20.067   8.257   3.176  1.00  0.70           H  
ATOM   1838 2HB  LYS A 120     -21.481   8.408   2.249  1.00  0.70           H  
ATOM   1839 1HG  LYS A 120     -20.595   6.543   0.777  1.00  0.70           H  
ATOM   1840 2HG  LYS A 120     -19.203   6.436   1.864  1.00  0.70           H  
ATOM   1841 1HD  LYS A 120     -20.698   5.926   3.757  1.00  0.70           H  
ATOM   1842 2HD  LYS A 120     -22.094   6.005   2.668  1.00  0.70           H  
ATOM   1843 1HE  LYS A 120     -21.211   4.158   1.338  1.00  0.70           H  
ATOM   1844 2HE  LYS A 120     -19.743   4.100   2.336  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 120     -21.333   2.436   2.993  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 120     -21.121   3.525   4.214  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 120     -22.478   3.582   3.287  1.00  0.70           H  
ATOM   1848  N   LEU A 121     -21.064  11.127   0.736  1.00  0.66           N  
ATOM   1849  CA  LEU A 121     -21.637  12.456   0.957  1.00  0.66           C  
ATOM   1850  C   LEU A 121     -23.068  12.408   1.433  1.00  0.66           C  
ATOM   1851  O   LEU A 121     -23.947  11.884   0.729  1.00  0.66           O  
ATOM   1852  CB  LEU A 121     -21.621  13.289  -0.317  1.00  0.66           C  
ATOM   1853  CG  LEU A 121     -22.327  14.679  -0.244  1.00  0.66           C  
ATOM   1854  CD1 LEU A 121     -21.577  15.619   0.718  1.00  0.66           C  
ATOM   1855  CD2 LEU A 121     -22.429  15.253  -1.651  1.00  0.66           C  
ATOM   1856  H   LEU A 121     -21.315  10.603  -0.100  1.00  0.66           H  
ATOM   1857  HA  LEU A 121     -21.045  12.967   1.716  1.00  0.66           H  
ATOM   1858 1HB  LEU A 121     -20.630  13.481  -0.569  1.00  0.66           H  
ATOM   1859 2HB  LEU A 121     -22.077  12.714  -1.120  1.00  0.66           H  
ATOM   1860  HG  LEU A 121     -23.332  14.546   0.156  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 121     -22.098  16.569   0.770  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 121     -21.545  15.173   1.711  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 121     -20.567  15.782   0.364  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 121     -22.947  16.203  -1.624  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 121     -21.450  15.398  -2.065  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 121     -22.978  14.565  -2.274  1.00  0.66           H  
ATOM   1867  N   LEU A 122     -23.287  12.983   2.613  1.00  0.65           N  
ATOM   1868  CA  LEU A 122     -24.591  13.070   3.238  1.00  0.65           C  
ATOM   1869  C   LEU A 122     -25.124  14.501   3.299  1.00  0.65           C  
ATOM   1870  O   LEU A 122     -24.378  15.436   3.607  1.00  0.65           O  
ATOM   1871  CB  LEU A 122     -24.543  12.532   4.670  1.00  0.65           C  
ATOM   1872  CG  LEU A 122     -24.233  11.058   4.904  1.00  0.65           C  
ATOM   1873  CD1 LEU A 122     -24.191  10.812   6.393  1.00  0.65           C  
ATOM   1874  CD2 LEU A 122     -25.308  10.214   4.273  1.00  0.65           C  
ATOM   1875  H   LEU A 122     -22.498  13.394   3.112  1.00  0.65           H  
ATOM   1876  HA  LEU A 122     -25.272  12.464   2.663  1.00  0.65           H  
ATOM   1877 1HB  LEU A 122     -23.770  13.095   5.195  1.00  0.65           H  
ATOM   1878 2HB  LEU A 122     -25.473  12.754   5.142  1.00  0.65           H  
ATOM   1879  HG  LEU A 122     -23.260  10.802   4.473  1.00  0.65           H  
ATOM   1880 1HD1 LEU A 122     -23.988   9.774   6.581  1.00  0.65           H  
ATOM   1881 2HD1 LEU A 122     -23.412  11.426   6.843  1.00  0.65           H  
ATOM   1882 3HD1 LEU A 122     -25.157  11.071   6.827  1.00  0.65           H  
ATOM   1883 1HD2 LEU A 122     -25.097   9.164   4.441  1.00  0.65           H  
ATOM   1884 2HD2 LEU A 122     -26.279  10.457   4.698  1.00  0.65           H  
ATOM   1885 3HD2 LEU A 122     -25.316  10.417   3.236  1.00  0.65           H  
ATOM   1886  N   GLY A 123     -26.433  14.668   3.110  1.00  0.66           N  
ATOM   1887  CA  GLY A 123     -27.031  16.002   3.295  1.00  0.66           C  
ATOM   1888  C   GLY A 123     -28.440  15.929   3.861  1.00  0.66           C  
ATOM   1889  O   GLY A 123     -29.171  14.983   3.605  1.00  0.66           O  
ATOM   1890  H   GLY A 123     -26.988  13.862   2.809  1.00  0.66           H  
ATOM   1891 1HA  GLY A 123     -26.408  16.593   3.963  1.00  0.66           H  
ATOM   1892 2HA  GLY A 123     -27.054  16.525   2.346  1.00  0.66           H  
ATOM   1893  N   ARG A 124     -28.847  16.942   4.620  1.00  0.70           N  
ATOM   1894  CA  ARG A 124     -30.199  16.898   5.209  1.00  0.70           C  
ATOM   1895  C   ARG A 124     -31.315  17.036   4.165  1.00  0.70           C  
ATOM   1896  O   ARG A 124     -32.407  16.491   4.311  1.00  0.70           O  
ATOM   1897  CB  ARG A 124     -30.402  18.003   6.220  1.00  0.70           C  
ATOM   1898  CG  ARG A 124     -29.565  17.901   7.472  1.00  0.70           C  
ATOM   1899  CD  ARG A 124     -29.959  18.918   8.474  1.00  0.70           C  
ATOM   1900  NE  ARG A 124     -28.997  19.031   9.551  1.00  0.70           N  
ATOM   1901  CZ  ARG A 124     -28.890  18.195  10.622  1.00  0.70           C  
ATOM   1902  NH1 ARG A 124     -29.692  17.148  10.744  1.00  0.70           N  
ATOM   1903  NH2 ARG A 124     -27.968  18.427  11.540  1.00  0.70           N  
ATOM   1904  H   ARG A 124     -28.195  17.707   4.822  1.00  0.70           H  
ATOM   1905  HA  ARG A 124     -30.316  15.940   5.721  1.00  0.70           H  
ATOM   1906 1HB  ARG A 124     -30.189  18.964   5.753  1.00  0.70           H  
ATOM   1907 2HB  ARG A 124     -31.448  18.017   6.524  1.00  0.70           H  
ATOM   1908 1HG  ARG A 124     -29.663  16.902   7.909  1.00  0.70           H  
ATOM   1909 2HG  ARG A 124     -28.530  18.086   7.211  1.00  0.70           H  
ATOM   1910 1HD  ARG A 124     -30.046  19.891   7.993  1.00  0.70           H  
ATOM   1911 2HD  ARG A 124     -30.919  18.642   8.904  1.00  0.70           H  
ATOM   1912  HE  ARG A 124     -28.357  19.846   9.481  1.00  0.70           H  
ATOM   1913 1HH1 ARG A 124     -30.389  16.964  10.039  1.00  0.70           H  
ATOM   1914 2HH1 ARG A 124     -29.585  16.497  11.543  1.00  0.70           H  
ATOM   1915 1HH2 ARG A 124     -27.350  19.220  11.446  1.00  0.70           H  
ATOM   1916 2HH2 ARG A 124     -27.882  17.818  12.343  1.00  0.70           H  
ATOM   1917  N   ASP A 125     -31.034  17.819   3.138  1.00  0.76           N  
ATOM   1918  CA  ASP A 125     -31.971  18.126   2.065  1.00  0.76           C  
ATOM   1919  C   ASP A 125     -31.783  17.150   0.892  1.00  0.76           C  
ATOM   1920  O   ASP A 125     -30.642  16.975   0.464  1.00  0.76           O  
ATOM   1921  CB  ASP A 125     -31.763  19.560   1.582  1.00  0.76           C  
ATOM   1922  CG  ASP A 125     -32.154  20.613   2.628  1.00  0.76           C  
ATOM   1923  OD1 ASP A 125     -32.841  20.285   3.567  1.00  0.76           O  
ATOM   1924  OD2 ASP A 125     -31.740  21.733   2.479  1.00  0.76           O  
ATOM   1925  H   ASP A 125     -30.109  18.222   3.101  1.00  0.76           H  
ATOM   1926  HA  ASP A 125     -32.966  18.042   2.486  1.00  0.76           H  
ATOM   1927 1HB  ASP A 125     -30.713  19.706   1.319  1.00  0.76           H  
ATOM   1928 2HB  ASP A 125     -32.349  19.733   0.676  1.00  0.76           H  
ATOM   1929  N   PRO A 126     -32.839  16.491   0.360  1.00  0.82           N  
ATOM   1930  CA  PRO A 126     -32.784  15.530  -0.745  1.00  0.82           C  
ATOM   1931  C   PRO A 126     -32.288  16.139  -2.060  1.00  0.82           C  
ATOM   1932  O   PRO A 126     -31.779  15.432  -2.926  1.00  0.82           O  
ATOM   1933  CB  PRO A 126     -34.244  15.085  -0.883  1.00  0.82           C  
ATOM   1934  CG  PRO A 126     -35.058  16.211  -0.288  1.00  0.82           C  
ATOM   1935  CD  PRO A 126     -34.203  16.780   0.830  1.00  0.82           C  
ATOM   1936  HA  PRO A 126     -32.147  14.686  -0.452  1.00  0.82           H  
ATOM   1937 1HB  PRO A 126     -34.476  14.921  -1.944  1.00  0.82           H  
ATOM   1938 2HB  PRO A 126     -34.401  14.144  -0.390  1.00  0.82           H  
ATOM   1939 1HG  PRO A 126     -35.294  16.953  -1.064  1.00  0.82           H  
ATOM   1940 2HG  PRO A 126     -36.019  15.819   0.079  1.00  0.82           H  
ATOM   1941 1HD  PRO A 126     -34.390  17.864   0.873  1.00  0.82           H  
ATOM   1942 2HD  PRO A 126     -34.406  16.279   1.789  1.00  0.82           H  
ATOM   1943  N   GLU A 127     -32.407  17.457  -2.191  1.00  0.86           N  
ATOM   1944  CA  GLU A 127     -31.971  18.182  -3.379  1.00  0.86           C  
ATOM   1945  C   GLU A 127     -30.481  17.991  -3.666  1.00  0.86           C  
ATOM   1946  O   GLU A 127     -29.632  18.096  -2.769  1.00  0.86           O  
ATOM   1947  CB  GLU A 127     -32.281  19.673  -3.221  1.00  0.86           C  
ATOM   1948  CG  GLU A 127     -31.931  20.535  -4.437  1.00  0.86           C  
ATOM   1949  CD  GLU A 127     -32.315  21.988  -4.270  1.00  0.86           C  
ATOM   1950  OE1 GLU A 127     -32.828  22.337  -3.232  1.00  0.86           O  
ATOM   1951  OE2 GLU A 127     -32.094  22.747  -5.185  1.00  0.86           O  
ATOM   1952  H   GLU A 127     -32.832  17.985  -1.447  1.00  0.86           H  
ATOM   1953  HA  GLU A 127     -32.529  17.799  -4.234  1.00  0.86           H  
ATOM   1954 1HB  GLU A 127     -33.342  19.802  -3.014  1.00  0.86           H  
ATOM   1955 2HB  GLU A 127     -31.731  20.066  -2.364  1.00  0.86           H  
ATOM   1956 1HG  GLU A 127     -30.854  20.483  -4.607  1.00  0.86           H  
ATOM   1957 2HG  GLU A 127     -32.428  20.127  -5.315  1.00  0.86           H  
ATOM   1958  N   GLN A 128     -30.130  17.738  -4.919  1.00  0.87           N  
ATOM   1959  CA  GLN A 128     -28.724  17.543  -5.264  1.00  0.87           C  
ATOM   1960  C   GLN A 128     -27.958  18.842  -5.415  1.00  0.87           C  
ATOM   1961  O   GLN A 128     -27.589  19.237  -6.523  1.00  0.87           O  
ATOM   1962  CB  GLN A 128     -28.583  16.724  -6.537  1.00  0.87           C  
ATOM   1963  CG  GLN A 128     -29.121  15.331  -6.420  1.00  0.87           C  
ATOM   1964  CD  GLN A 128     -28.351  14.521  -5.391  1.00  0.87           C  
ATOM   1965  OE1 GLN A 128     -28.525  14.687  -4.179  1.00  0.87           O  
ATOM   1966  NE2 GLN A 128     -27.487  13.661  -5.872  1.00  0.87           N  
ATOM   1967  H   GLN A 128     -30.841  17.667  -5.634  1.00  0.87           H  
ATOM   1968  HA  GLN A 128     -28.254  16.982  -4.457  1.00  0.87           H  
ATOM   1969 1HB  GLN A 128     -29.110  17.221  -7.350  1.00  0.87           H  
ATOM   1970 2HB  GLN A 128     -27.542  16.663  -6.819  1.00  0.87           H  
ATOM   1971 1HG  GLN A 128     -30.168  15.370  -6.118  1.00  0.87           H  
ATOM   1972 2HG  GLN A 128     -29.021  14.829  -7.387  1.00  0.87           H  
ATOM   1973 1HE2 GLN A 128     -26.934  13.088  -5.264  1.00  0.87           H  
ATOM   1974 2HE2 GLN A 128     -27.362  13.586  -6.888  1.00  0.87           H  
ATOM   1975  N   SER A 129     -27.727  19.508  -4.291  1.00  0.85           N  
ATOM   1976  CA  SER A 129     -27.012  20.765  -4.318  1.00  0.85           C  
ATOM   1977  C   SER A 129     -25.648  20.519  -4.930  1.00  0.85           C  
ATOM   1978  O   SER A 129     -24.855  19.708  -4.430  1.00  0.85           O  
ATOM   1979  CB  SER A 129     -26.882  21.339  -2.921  1.00  0.85           C  
ATOM   1980  OG  SER A 129     -26.104  22.506  -2.925  1.00  0.85           O  
ATOM   1981  H   SER A 129     -28.095  19.114  -3.426  1.00  0.85           H  
ATOM   1982  HA  SER A 129     -27.559  21.471  -4.946  1.00  0.85           H  
ATOM   1983 1HB  SER A 129     -27.878  21.562  -2.531  1.00  0.85           H  
ATOM   1984 2HB  SER A 129     -26.431  20.597  -2.258  1.00  0.85           H  
ATOM   1985  HG  SER A 129     -26.185  22.881  -2.042  1.00  0.85           H  
ATOM   1986  N   GLN A 130     -25.348  21.263  -5.980  1.00  0.80           N  
ATOM   1987  CA  GLN A 130     -24.106  21.046  -6.684  1.00  0.80           C  
ATOM   1988  C   GLN A 130     -22.904  21.404  -5.848  1.00  0.80           C  
ATOM   1989  O   GLN A 130     -21.868  20.771  -5.978  1.00  0.80           O  
ATOM   1990  CB  GLN A 130     -24.098  21.808  -7.998  1.00  0.80           C  
ATOM   1991  CG  GLN A 130     -25.131  21.285  -8.992  1.00  0.80           C  
ATOM   1992  CD  GLN A 130     -24.899  19.824  -9.406  1.00  0.80           C  
ATOM   1993  OE1 GLN A 130     -23.791  19.422  -9.789  1.00  0.80           O  
ATOM   1994  NE2 GLN A 130     -25.959  19.024  -9.333  1.00  0.80           N  
ATOM   1995  H   GLN A 130     -26.021  21.932  -6.325  1.00  0.80           H  
ATOM   1996  HA  GLN A 130     -24.039  19.986  -6.921  1.00  0.80           H  
ATOM   1997 1HB  GLN A 130     -24.303  22.861  -7.811  1.00  0.80           H  
ATOM   1998 2HB  GLN A 130     -23.107  21.741  -8.455  1.00  0.80           H  
ATOM   1999 1HG  GLN A 130     -26.117  21.344  -8.526  1.00  0.80           H  
ATOM   2000 2HG  GLN A 130     -25.103  21.903  -9.889  1.00  0.80           H  
ATOM   2001 1HE2 GLN A 130     -25.888  18.060  -9.595  1.00  0.80           H  
ATOM   2002 2HE2 GLN A 130     -26.840  19.387  -9.002  1.00  0.80           H  
ATOM   2003  N   GLU A 131     -23.027  22.393  -4.966  1.00  0.74           N  
ATOM   2004  CA  GLU A 131     -21.865  22.777  -4.174  1.00  0.74           C  
ATOM   2005  C   GLU A 131     -21.411  21.617  -3.291  1.00  0.74           C  
ATOM   2006  O   GLU A 131     -20.212  21.405  -3.086  1.00  0.74           O  
ATOM   2007  CB  GLU A 131     -22.184  23.997  -3.305  1.00  0.74           C  
ATOM   2008  CG  GLU A 131     -22.373  25.296  -4.076  1.00  0.74           C  
ATOM   2009  CD  GLU A 131     -22.729  26.476  -3.190  1.00  0.74           C  
ATOM   2010  OE1 GLU A 131     -22.953  26.278  -2.018  1.00  0.74           O  
ATOM   2011  OE2 GLU A 131     -22.771  27.574  -3.694  1.00  0.74           O  
ATOM   2012  H   GLU A 131     -23.909  22.876  -4.864  1.00  0.74           H  
ATOM   2013  HA  GLU A 131     -21.050  23.031  -4.853  1.00  0.74           H  
ATOM   2014 1HB  GLU A 131     -23.094  23.806  -2.732  1.00  0.74           H  
ATOM   2015 2HB  GLU A 131     -21.378  24.152  -2.593  1.00  0.74           H  
ATOM   2016 1HG  GLU A 131     -21.452  25.522  -4.612  1.00  0.74           H  
ATOM   2017 2HG  GLU A 131     -23.163  25.150  -4.813  1.00  0.74           H  
ATOM   2018  N   ALA A 132     -22.369  20.866  -2.746  1.00  0.69           N  
ATOM   2019  CA  ALA A 132     -22.024  19.734  -1.902  1.00  0.69           C  
ATOM   2020  C   ALA A 132     -21.330  18.668  -2.717  1.00  0.69           C  
ATOM   2021  O   ALA A 132     -20.338  18.078  -2.280  1.00  0.69           O  
ATOM   2022  CB  ALA A 132     -23.248  19.163  -1.263  1.00  0.69           C  
ATOM   2023  H   ALA A 132     -23.341  21.071  -2.945  1.00  0.69           H  
ATOM   2024  HA  ALA A 132     -21.340  20.075  -1.127  1.00  0.69           H  
ATOM   2025 1HB  ALA A 132     -22.964  18.338  -0.628  1.00  0.69           H  
ATOM   2026 2HB  ALA A 132     -23.731  19.927  -0.671  1.00  0.69           H  
ATOM   2027 3HB  ALA A 132     -23.937  18.814  -2.033  1.00  0.69           H  
ATOM   2028  N   LEU A 133     -21.847  18.438  -3.926  1.00  0.65           N  
ATOM   2029  CA  LEU A 133     -21.258  17.439  -4.803  1.00  0.65           C  
ATOM   2030  C   LEU A 133     -19.855  17.856  -5.232  1.00  0.65           C  
ATOM   2031  O   LEU A 133     -18.939  17.031  -5.249  1.00  0.65           O  
ATOM   2032  CB  LEU A 133     -22.172  17.221  -6.012  1.00  0.65           C  
ATOM   2033  CG  LEU A 133     -23.518  16.506  -5.709  1.00  0.65           C  
ATOM   2034  CD1 LEU A 133     -24.424  16.590  -6.918  1.00  0.65           C  
ATOM   2035  CD2 LEU A 133     -23.246  15.031  -5.377  1.00  0.65           C  
ATOM   2036  H   LEU A 133     -22.679  18.956  -4.227  1.00  0.65           H  
ATOM   2037  HA  LEU A 133     -21.186  16.503  -4.256  1.00  0.65           H  
ATOM   2038 1HB  LEU A 133     -22.399  18.191  -6.451  1.00  0.65           H  
ATOM   2039 2HB  LEU A 133     -21.635  16.632  -6.748  1.00  0.65           H  
ATOM   2040  HG  LEU A 133     -24.013  16.997  -4.865  1.00  0.65           H  
ATOM   2041 1HD1 LEU A 133     -25.357  16.084  -6.698  1.00  0.65           H  
ATOM   2042 2HD1 LEU A 133     -24.622  17.634  -7.148  1.00  0.65           H  
ATOM   2043 3HD1 LEU A 133     -23.949  16.112  -7.771  1.00  0.65           H  
ATOM   2044 1HD2 LEU A 133     -24.190  14.524  -5.163  1.00  0.65           H  
ATOM   2045 2HD2 LEU A 133     -22.765  14.549  -6.228  1.00  0.65           H  
ATOM   2046 3HD2 LEU A 133     -22.596  14.966  -4.518  1.00  0.65           H  
ATOM   2047  N   GLU A 134     -19.657  19.141  -5.535  1.00  0.63           N  
ATOM   2048  CA  GLU A 134     -18.335  19.611  -5.928  1.00  0.63           C  
ATOM   2049  C   GLU A 134     -17.351  19.459  -4.776  1.00  0.63           C  
ATOM   2050  O   GLU A 134     -16.218  19.015  -4.973  1.00  0.63           O  
ATOM   2051  CB  GLU A 134     -18.374  21.064  -6.421  1.00  0.63           C  
ATOM   2052  CG  GLU A 134     -19.062  21.261  -7.787  1.00  0.63           C  
ATOM   2053  CD  GLU A 134     -19.125  22.713  -8.231  1.00  0.63           C  
ATOM   2054  OE1 GLU A 134     -18.742  23.573  -7.471  1.00  0.63           O  
ATOM   2055  OE2 GLU A 134     -19.554  22.955  -9.337  1.00  0.63           O  
ATOM   2056  H   GLU A 134     -20.438  19.793  -5.513  1.00  0.63           H  
ATOM   2057  HA  GLU A 134     -17.984  18.988  -6.752  1.00  0.63           H  
ATOM   2058 1HB  GLU A 134     -18.914  21.672  -5.690  1.00  0.63           H  
ATOM   2059 2HB  GLU A 134     -17.361  21.455  -6.489  1.00  0.63           H  
ATOM   2060 1HG  GLU A 134     -18.512  20.692  -8.535  1.00  0.63           H  
ATOM   2061 2HG  GLU A 134     -20.068  20.856  -7.740  1.00  0.63           H  
ATOM   2062  N   ASP A 135     -17.803  19.751  -3.548  1.00  0.63           N  
ATOM   2063  CA  ASP A 135     -16.935  19.622  -2.388  1.00  0.63           C  
ATOM   2064  C   ASP A 135     -16.558  18.161  -2.188  1.00  0.63           C  
ATOM   2065  O   ASP A 135     -15.393  17.838  -1.941  1.00  0.63           O  
ATOM   2066  CB  ASP A 135     -17.617  20.191  -1.133  1.00  0.63           C  
ATOM   2067  CG  ASP A 135     -16.699  20.211   0.081  1.00  0.63           C  
ATOM   2068  OD1 ASP A 135     -15.681  20.859   0.011  1.00  0.63           O  
ATOM   2069  OD2 ASP A 135     -17.044  19.626   1.099  1.00  0.63           O  
ATOM   2070  H   ASP A 135     -18.747  20.121  -3.426  1.00  0.63           H  
ATOM   2071  HA  ASP A 135     -16.023  20.190  -2.572  1.00  0.63           H  
ATOM   2072 1HB  ASP A 135     -17.969  21.204  -1.338  1.00  0.63           H  
ATOM   2073 2HB  ASP A 135     -18.500  19.587  -0.903  1.00  0.63           H  
ATOM   2074  N   PHE A 136     -17.534  17.271  -2.342  1.00  0.64           N  
ATOM   2075  CA  PHE A 136     -17.299  15.847  -2.220  1.00  0.64           C  
ATOM   2076  C   PHE A 136     -16.281  15.367  -3.230  1.00  0.64           C  
ATOM   2077  O   PHE A 136     -15.362  14.614  -2.893  1.00  0.64           O  
ATOM   2078  CB  PHE A 136     -18.593  15.082  -2.354  1.00  0.64           C  
ATOM   2079  CG  PHE A 136     -18.417  13.591  -2.290  1.00  0.64           C  
ATOM   2080  CD1 PHE A 136     -18.111  12.997  -1.086  1.00  0.64           C  
ATOM   2081  CD2 PHE A 136     -18.604  12.770  -3.400  1.00  0.64           C  
ATOM   2082  CE1 PHE A 136     -17.987  11.653  -0.977  1.00  0.64           C  
ATOM   2083  CE2 PHE A 136     -18.476  11.391  -3.271  1.00  0.64           C  
ATOM   2084  CZ  PHE A 136     -18.172  10.848  -2.063  1.00  0.64           C  
ATOM   2085  H   PHE A 136     -18.483  17.596  -2.527  1.00  0.64           H  
ATOM   2086  HA  PHE A 136     -16.901  15.652  -1.232  1.00  0.64           H  
ATOM   2087 1HB  PHE A 136     -19.246  15.382  -1.552  1.00  0.64           H  
ATOM   2088 2HB  PHE A 136     -19.081  15.336  -3.291  1.00  0.64           H  
ATOM   2089  HD1 PHE A 136     -17.973  13.624  -0.215  1.00  0.64           H  
ATOM   2090  HD2 PHE A 136     -18.859  13.217  -4.363  1.00  0.64           H  
ATOM   2091  HE1 PHE A 136     -17.749  11.223  -0.018  1.00  0.64           H  
ATOM   2092  HE2 PHE A 136     -18.624  10.734  -4.116  1.00  0.64           H  
ATOM   2093  HZ  PHE A 136     -18.079   9.779  -1.966  1.00  0.64           H  
ATOM   2094  N   ARG A 137     -16.453  15.768  -4.482  1.00  0.66           N  
ATOM   2095  CA  ARG A 137     -15.551  15.350  -5.534  1.00  0.66           C  
ATOM   2096  C   ARG A 137     -14.123  15.855  -5.266  1.00  0.66           C  
ATOM   2097  O   ARG A 137     -13.162  15.100  -5.444  1.00  0.66           O  
ATOM   2098  CB  ARG A 137     -16.118  15.846  -6.850  1.00  0.66           C  
ATOM   2099  CG  ARG A 137     -17.405  15.076  -7.217  1.00  0.66           C  
ATOM   2100  CD  ARG A 137     -18.169  15.637  -8.356  1.00  0.66           C  
ATOM   2101  NE  ARG A 137     -19.415  14.874  -8.567  1.00  0.66           N  
ATOM   2102  CZ  ARG A 137     -20.489  15.305  -9.266  1.00  0.66           C  
ATOM   2103  NH1 ARG A 137     -20.479  16.491  -9.832  1.00  0.66           N  
ATOM   2104  NH2 ARG A 137     -21.560  14.531  -9.381  1.00  0.66           N  
ATOM   2105  H   ARG A 137     -17.240  16.377  -4.712  1.00  0.66           H  
ATOM   2106  HA  ARG A 137     -15.538  14.261  -5.560  1.00  0.66           H  
ATOM   2107 1HB  ARG A 137     -16.361  16.907  -6.771  1.00  0.66           H  
ATOM   2108 2HB  ARG A 137     -15.390  15.721  -7.648  1.00  0.66           H  
ATOM   2109 1HG  ARG A 137     -17.126  14.079  -7.484  1.00  0.66           H  
ATOM   2110 2HG  ARG A 137     -18.059  15.029  -6.352  1.00  0.66           H  
ATOM   2111 1HD  ARG A 137     -18.433  16.675  -8.140  1.00  0.66           H  
ATOM   2112 2HD  ARG A 137     -17.573  15.587  -9.266  1.00  0.66           H  
ATOM   2113  HE  ARG A 137     -19.470  13.955  -8.153  1.00  0.66           H  
ATOM   2114 1HH1 ARG A 137     -19.668  17.088  -9.746  1.00  0.66           H  
ATOM   2115 2HH1 ARG A 137     -21.285  16.806 -10.356  1.00  0.66           H  
ATOM   2116 1HH2 ARG A 137     -21.580  13.617  -8.949  1.00  0.66           H  
ATOM   2117 2HH2 ARG A 137     -22.368  14.854  -9.900  1.00  0.66           H  
ATOM   2118  N   GLU A 138     -13.976  17.097  -4.774  1.00  0.70           N  
ATOM   2119  CA  GLU A 138     -12.646  17.614  -4.427  1.00  0.70           C  
ATOM   2120  C   GLU A 138     -12.042  16.883  -3.225  1.00  0.70           C  
ATOM   2121  O   GLU A 138     -10.851  16.552  -3.229  1.00  0.70           O  
ATOM   2122  CB  GLU A 138     -12.717  19.127  -4.193  1.00  0.70           C  
ATOM   2123  CG  GLU A 138     -12.863  19.908  -5.491  1.00  0.70           C  
ATOM   2124  CD  GLU A 138     -11.577  19.844  -6.282  1.00  0.70           C  
ATOM   2125  OE1 GLU A 138     -10.582  20.288  -5.754  1.00  0.70           O  
ATOM   2126  OE2 GLU A 138     -11.548  19.293  -7.357  1.00  0.70           O  
ATOM   2127  H   GLU A 138     -14.793  17.700  -4.661  1.00  0.70           H  
ATOM   2128  HA  GLU A 138     -11.991  17.447  -5.278  1.00  0.70           H  
ATOM   2129 1HB  GLU A 138     -13.577  19.357  -3.559  1.00  0.70           H  
ATOM   2130 2HB  GLU A 138     -11.820  19.466  -3.678  1.00  0.70           H  
ATOM   2131 1HG  GLU A 138     -13.675  19.475  -6.078  1.00  0.70           H  
ATOM   2132 2HG  GLU A 138     -13.114  20.943  -5.267  1.00  0.70           H  
ATOM   2133  N   PHE A 139     -12.872  16.569  -2.230  1.00  0.74           N  
ATOM   2134  CA  PHE A 139     -12.445  15.806  -1.064  1.00  0.74           C  
ATOM   2135  C   PHE A 139     -11.923  14.457  -1.536  1.00  0.74           C  
ATOM   2136  O   PHE A 139     -10.825  14.023  -1.175  1.00  0.74           O  
ATOM   2137  CB  PHE A 139     -13.625  15.591  -0.117  1.00  0.74           C  
ATOM   2138  CG  PHE A 139     -13.350  14.765   1.106  1.00  0.74           C  
ATOM   2139  CD1 PHE A 139     -12.883  15.357   2.264  1.00  0.74           C  
ATOM   2140  CD2 PHE A 139     -13.555  13.385   1.094  1.00  0.74           C  
ATOM   2141  CE1 PHE A 139     -12.641  14.603   3.392  1.00  0.74           C  
ATOM   2142  CE2 PHE A 139     -13.308  12.628   2.221  1.00  0.74           C  
ATOM   2143  CZ  PHE A 139     -12.855  13.245   3.373  1.00  0.74           C  
ATOM   2144  H   PHE A 139     -13.839  16.893  -2.269  1.00  0.74           H  
ATOM   2145  HA  PHE A 139     -11.646  16.344  -0.554  1.00  0.74           H  
ATOM   2146 1HB  PHE A 139     -14.005  16.563   0.205  1.00  0.74           H  
ATOM   2147 2HB  PHE A 139     -14.427  15.112  -0.657  1.00  0.74           H  
ATOM   2148  HD1 PHE A 139     -12.717  16.435   2.279  1.00  0.74           H  
ATOM   2149  HD2 PHE A 139     -13.919  12.907   0.182  1.00  0.74           H  
ATOM   2150  HE1 PHE A 139     -12.281  15.084   4.301  1.00  0.74           H  
ATOM   2151  HE2 PHE A 139     -13.475  11.552   2.204  1.00  0.74           H  
ATOM   2152  HZ  PHE A 139     -12.662  12.665   4.267  1.00  0.74           H  
ATOM   2153  N   SER A 140     -12.729  13.796  -2.364  1.00  0.80           N  
ATOM   2154  CA  SER A 140     -12.420  12.479  -2.860  1.00  0.80           C  
ATOM   2155  C   SER A 140     -11.114  12.516  -3.640  1.00  0.80           C  
ATOM   2156  O   SER A 140     -10.248  11.663  -3.440  1.00  0.80           O  
ATOM   2157  CB  SER A 140     -13.548  12.023  -3.759  1.00  0.80           C  
ATOM   2158  OG  SER A 140     -14.748  11.908  -3.048  1.00  0.80           O  
ATOM   2159  H   SER A 140     -13.613  14.216  -2.638  1.00  0.80           H  
ATOM   2160  HA  SER A 140     -12.316  11.797  -2.016  1.00  0.80           H  
ATOM   2161 1HB  SER A 140     -13.675  12.728  -4.572  1.00  0.80           H  
ATOM   2162 2HB  SER A 140     -13.291  11.067  -4.202  1.00  0.80           H  
ATOM   2163  HG  SER A 140     -14.998  12.835  -2.818  1.00  0.80           H  
ATOM   2164  N   ARG A 141     -10.929  13.549  -4.471  1.00  0.86           N  
ATOM   2165  CA  ARG A 141      -9.699  13.687  -5.234  1.00  0.86           C  
ATOM   2166  C   ARG A 141      -8.502  13.802  -4.293  1.00  0.86           C  
ATOM   2167  O   ARG A 141      -7.510  13.086  -4.453  1.00  0.86           O  
ATOM   2168  CB  ARG A 141      -9.786  14.900  -6.165  1.00  0.86           C  
ATOM   2169  CG  ARG A 141      -8.575  15.117  -7.080  1.00  0.86           C  
ATOM   2170  CD  ARG A 141      -8.768  16.268  -8.061  1.00  0.86           C  
ATOM   2171  NE  ARG A 141      -8.832  17.589  -7.427  1.00  0.86           N  
ATOM   2172  CZ  ARG A 141      -7.748  18.275  -6.991  1.00  0.86           C  
ATOM   2173  NH1 ARG A 141      -6.539  17.756  -7.117  1.00  0.86           N  
ATOM   2174  NH2 ARG A 141      -7.898  19.467  -6.444  1.00  0.86           N  
ATOM   2175  H   ARG A 141     -11.676  14.229  -4.610  1.00  0.86           H  
ATOM   2176  HA  ARG A 141      -9.566  12.799  -5.844  1.00  0.86           H  
ATOM   2177 1HB  ARG A 141     -10.670  14.807  -6.794  1.00  0.86           H  
ATOM   2178 2HB  ARG A 141      -9.911  15.804  -5.570  1.00  0.86           H  
ATOM   2179 1HG  ARG A 141      -7.706  15.343  -6.460  1.00  0.86           H  
ATOM   2180 2HG  ARG A 141      -8.384  14.209  -7.646  1.00  0.86           H  
ATOM   2181 1HD  ARG A 141      -7.942  16.274  -8.770  1.00  0.86           H  
ATOM   2182 2HD  ARG A 141      -9.702  16.114  -8.602  1.00  0.86           H  
ATOM   2183  HE  ARG A 141      -9.761  18.052  -7.338  1.00  0.86           H  
ATOM   2184 1HH1 ARG A 141      -6.422  16.844  -7.535  1.00  0.86           H  
ATOM   2185 2HH1 ARG A 141      -5.733  18.271  -6.793  1.00  0.86           H  
ATOM   2186 1HH2 ARG A 141      -8.849  19.859  -6.335  1.00  0.86           H  
ATOM   2187 2HH2 ARG A 141      -7.101  19.983  -6.120  1.00  0.86           H  
ATOM   2188  N   ALA A 142      -8.624  14.645  -3.262  1.00  0.91           N  
ATOM   2189  CA  ALA A 142      -7.553  14.858  -2.288  1.00  0.91           C  
ATOM   2190  C   ALA A 142      -7.174  13.562  -1.570  1.00  0.91           C  
ATOM   2191  O   ALA A 142      -6.002  13.346  -1.242  1.00  0.91           O  
ATOM   2192  CB  ALA A 142      -7.984  15.898  -1.266  1.00  0.91           C  
ATOM   2193  H   ALA A 142      -9.478  15.194  -3.170  1.00  0.91           H  
ATOM   2194  HA  ALA A 142      -6.681  15.221  -2.821  1.00  0.91           H  
ATOM   2195 1HB  ALA A 142      -7.172  16.073  -0.564  1.00  0.91           H  
ATOM   2196 2HB  ALA A 142      -8.232  16.826  -1.781  1.00  0.91           H  
ATOM   2197 3HB  ALA A 142      -8.858  15.539  -0.730  1.00  0.91           H  
ATOM   2198  N   LYS A 143      -8.153  12.687  -1.352  1.00  0.96           N  
ATOM   2199  CA  LYS A 143      -7.923  11.420  -0.672  1.00  0.96           C  
ATOM   2200  C   LYS A 143      -7.500  10.289  -1.618  1.00  0.96           C  
ATOM   2201  O   LYS A 143      -7.287   9.163  -1.166  1.00  0.96           O  
ATOM   2202  CB  LYS A 143      -9.172  10.977   0.097  1.00  0.96           C  
ATOM   2203  CG  LYS A 143      -9.643  11.930   1.212  1.00  0.96           C  
ATOM   2204  CD  LYS A 143      -8.623  12.062   2.335  1.00  0.96           C  
ATOM   2205  CE  LYS A 143      -9.155  12.963   3.450  1.00  0.96           C  
ATOM   2206  NZ  LYS A 143      -8.141  13.205   4.527  1.00  0.96           N  
ATOM   2207  H   LYS A 143      -9.105  12.942  -1.624  1.00  0.96           H  
ATOM   2208  HA  LYS A 143      -7.117  11.567   0.044  1.00  0.96           H  
ATOM   2209 1HB  LYS A 143      -9.999  10.887  -0.613  1.00  0.96           H  
ATOM   2210 2HB  LYS A 143      -9.008   9.992   0.531  1.00  0.96           H  
ATOM   2211 1HG  LYS A 143      -9.827  12.916   0.796  1.00  0.96           H  
ATOM   2212 2HG  LYS A 143     -10.576  11.557   1.626  1.00  0.96           H  
ATOM   2213 1HD  LYS A 143      -8.405  11.076   2.750  1.00  0.96           H  
ATOM   2214 2HD  LYS A 143      -7.700  12.489   1.939  1.00  0.96           H  
ATOM   2215 1HE  LYS A 143      -9.446  13.920   3.016  1.00  0.96           H  
ATOM   2216 2HE  LYS A 143     -10.031  12.496   3.895  1.00  0.96           H  
ATOM   2217 1HZ  LYS A 143      -8.540  13.811   5.229  1.00  0.96           H  
ATOM   2218 2HZ  LYS A 143      -7.865  12.334   4.962  1.00  0.96           H  
ATOM   2219 3HZ  LYS A 143      -7.324  13.650   4.139  1.00  0.96           H  
ATOM   2220  N   GLY A 144      -7.394  10.555  -2.926  1.00  1.00           N  
ATOM   2221  CA  GLY A 144      -7.026   9.506  -3.874  1.00  1.00           C  
ATOM   2222  C   GLY A 144      -8.191   8.569  -4.205  1.00  1.00           C  
ATOM   2223  O   GLY A 144      -7.987   7.424  -4.612  1.00  1.00           O  
ATOM   2224  H   GLY A 144      -7.548  11.499  -3.279  1.00  1.00           H  
ATOM   2225 1HA  GLY A 144      -6.666   9.974  -4.791  1.00  1.00           H  
ATOM   2226 2HA  GLY A 144      -6.198   8.929  -3.467  1.00  1.00           H  
ATOM   2227  N   LEU A 145      -9.412   9.055  -4.016  1.00  1.03           N  
ATOM   2228  CA  LEU A 145     -10.635   8.295  -4.229  1.00  1.03           C  
ATOM   2229  C   LEU A 145     -11.471   8.780  -5.407  1.00  1.03           C  
ATOM   2230  O   LEU A 145     -12.695   8.763  -5.333  1.00  1.03           O  
ATOM   2231  CB  LEU A 145     -11.507   8.373  -2.988  1.00  1.03           C  
ATOM   2232  CG  LEU A 145     -10.954   7.827  -1.740  1.00  1.03           C  
ATOM   2233  CD1 LEU A 145     -11.900   8.143  -0.612  1.00  1.03           C  
ATOM   2234  CD2 LEU A 145     -10.800   6.386  -1.905  1.00  1.03           C  
ATOM   2235  H   LEU A 145      -9.513  10.016  -3.698  1.00  1.03           H  
ATOM   2236  HA  LEU A 145     -10.363   7.255  -4.409  1.00  1.03           H  
ATOM   2237 1HB  LEU A 145     -11.754   9.414  -2.807  1.00  1.03           H  
ATOM   2238 2HB  LEU A 145     -12.422   7.833  -3.194  1.00  1.03           H  
ATOM   2239  HG  LEU A 145      -9.983   8.277  -1.522  1.00  1.03           H  
ATOM   2240 1HD1 LEU A 145     -11.520   7.729   0.316  1.00  1.03           H  
ATOM   2241 2HD1 LEU A 145     -12.007   9.224  -0.512  1.00  1.03           H  
ATOM   2242 3HD1 LEU A 145     -12.863   7.704  -0.835  1.00  1.03           H  
ATOM   2243 1HD2 LEU A 145     -10.410   5.989  -1.012  1.00  1.03           H  
ATOM   2244 2HD2 LEU A 145     -11.766   5.939  -2.114  1.00  1.03           H  
ATOM   2245 3HD2 LEU A 145     -10.118   6.185  -2.727  1.00  1.03           H  
ATOM   2246  N   ASN A 146     -10.841   9.252  -6.473  1.00  1.04           N  
ATOM   2247  CA  ASN A 146     -11.596   9.753  -7.627  1.00  1.04           C  
ATOM   2248  C   ASN A 146     -11.681   8.791  -8.812  1.00  1.04           C  
ATOM   2249  O   ASN A 146     -11.886   9.220  -9.944  1.00  1.04           O  
ATOM   2250  CB  ASN A 146     -11.046  11.085  -8.080  1.00  1.04           C  
ATOM   2251  CG  ASN A 146      -9.624  11.012  -8.582  1.00  1.04           C  
ATOM   2252  OD1 ASN A 146      -8.898  10.046  -8.313  1.00  1.04           O  
ATOM   2253  ND2 ASN A 146      -9.213  12.022  -9.314  1.00  1.04           N  
ATOM   2254  H   ASN A 146      -9.829   9.257  -6.486  1.00  1.04           H  
ATOM   2255  HA  ASN A 146     -12.621   9.922  -7.302  1.00  1.04           H  
ATOM   2256 1HB  ASN A 146     -11.676  11.478  -8.878  1.00  1.04           H  
ATOM   2257 2HB  ASN A 146     -11.102  11.790  -7.256  1.00  1.04           H  
ATOM   2258 1HD2 ASN A 146      -8.280  12.027  -9.678  1.00  1.04           H  
ATOM   2259 2HD2 ASN A 146      -9.833  12.780  -9.512  1.00  1.04           H  
ATOM   2260  N   GLN A 147     -11.546   7.488  -8.566  1.00  1.02           N  
ATOM   2261  CA  GLN A 147     -11.611   6.515  -9.659  1.00  1.02           C  
ATOM   2262  C   GLN A 147     -12.982   6.512 -10.341  1.00  1.02           C  
ATOM   2263  O   GLN A 147     -13.086   6.351 -11.558  1.00  1.02           O  
ATOM   2264  CB  GLN A 147     -11.306   5.114  -9.120  1.00  1.02           C  
ATOM   2265  CG  GLN A 147      -9.871   4.917  -8.645  1.00  1.02           C  
ATOM   2266  CD  GLN A 147      -8.850   5.052  -9.775  1.00  1.02           C  
ATOM   2267  OE1 GLN A 147      -8.968   4.415 -10.828  1.00  1.02           O  
ATOM   2268  NE2 GLN A 147      -7.840   5.888  -9.560  1.00  1.02           N  
ATOM   2269  H   GLN A 147     -11.387   7.176  -7.619  1.00  1.02           H  
ATOM   2270  HA  GLN A 147     -10.862   6.784 -10.404  1.00  1.02           H  
ATOM   2271 1HB  GLN A 147     -11.968   4.896  -8.272  1.00  1.02           H  
ATOM   2272 2HB  GLN A 147     -11.515   4.373  -9.891  1.00  1.02           H  
ATOM   2273 1HG  GLN A 147      -9.647   5.670  -7.887  1.00  1.02           H  
ATOM   2274 2HG  GLN A 147      -9.779   3.916  -8.213  1.00  1.02           H  
ATOM   2275 1HE2 GLN A 147      -7.142   6.023 -10.263  1.00  1.02           H  
ATOM   2276 2HE2 GLN A 147      -7.779   6.389  -8.696  1.00  1.02           H  
ATOM   2277  N   GLU A 148     -14.028   6.687  -9.542  1.00  0.98           N  
ATOM   2278  CA  GLU A 148     -15.398   6.774 -10.022  1.00  0.98           C  
ATOM   2279  C   GLU A 148     -16.253   7.438  -8.958  1.00  0.98           C  
ATOM   2280  O   GLU A 148     -16.269   6.976  -7.820  1.00  0.98           O  
ATOM   2281  CB  GLU A 148     -15.950   5.375 -10.349  1.00  0.98           C  
ATOM   2282  CG  GLU A 148     -17.379   5.355 -10.936  1.00  0.98           C  
ATOM   2283  CD  GLU A 148     -17.854   3.951 -11.362  1.00  0.98           C  
ATOM   2284  OE1 GLU A 148     -18.203   3.147 -10.511  1.00  0.98           O  
ATOM   2285  OE2 GLU A 148     -17.865   3.696 -12.543  1.00  0.98           O  
ATOM   2286  H   GLU A 148     -13.858   6.798  -8.553  1.00  0.98           H  
ATOM   2287  HA  GLU A 148     -15.420   7.392 -10.920  1.00  0.98           H  
ATOM   2288 1HB  GLU A 148     -15.292   4.883 -11.065  1.00  0.98           H  
ATOM   2289 2HB  GLU A 148     -15.953   4.770  -9.443  1.00  0.98           H  
ATOM   2290 1HG  GLU A 148     -18.071   5.747 -10.187  1.00  0.98           H  
ATOM   2291 2HG  GLU A 148     -17.411   6.022 -11.797  1.00  0.98           H  
ATOM   2292  N   ILE A 149     -17.003   8.469  -9.317  1.00  0.93           N  
ATOM   2293  CA  ILE A 149     -17.891   9.078  -8.334  1.00  0.93           C  
ATOM   2294  C   ILE A 149     -19.311   8.660  -8.671  1.00  0.93           C  
ATOM   2295  O   ILE A 149     -19.806   8.955  -9.762  1.00  0.93           O  
ATOM   2296  CB  ILE A 149     -17.782  10.615  -8.312  1.00  0.93           C  
ATOM   2297  CG1 ILE A 149     -16.305  11.068  -8.102  1.00  0.93           C  
ATOM   2298  CG2 ILE A 149     -18.657  11.146  -7.181  1.00  0.93           C  
ATOM   2299  CD1 ILE A 149     -15.678  10.597  -6.809  1.00  0.93           C  
ATOM   2300  H   ILE A 149     -16.959   8.825 -10.261  1.00  0.93           H  
ATOM   2301  HA  ILE A 149     -17.652   8.698  -7.339  1.00  0.93           H  
ATOM   2302  HB  ILE A 149     -18.125  11.024  -9.262  1.00  0.93           H  
ATOM   2303 1HG1 ILE A 149     -15.702  10.687  -8.926  1.00  0.93           H  
ATOM   2304 2HG1 ILE A 149     -16.264  12.144  -8.123  1.00  0.93           H  
ATOM   2305 1HG2 ILE A 149     -18.606  12.224  -7.141  1.00  0.93           H  
ATOM   2306 2HG2 ILE A 149     -19.691  10.836  -7.341  1.00  0.93           H  
ATOM   2307 3HG2 ILE A 149     -18.296  10.730  -6.254  1.00  0.93           H  
ATOM   2308 1HD1 ILE A 149     -14.656  10.957  -6.746  1.00  0.93           H  
ATOM   2309 2HD1 ILE A 149     -16.245  10.979  -5.956  1.00  0.93           H  
ATOM   2310 3HD1 ILE A 149     -15.678   9.514  -6.790  1.00  0.93           H  
ATOM   2311  N   LEU A 150     -19.955   7.952  -7.756  1.00  0.88           N  
ATOM   2312  CA  LEU A 150     -21.286   7.437  -8.005  1.00  0.88           C  
ATOM   2313  C   LEU A 150     -22.368   8.255  -7.327  1.00  0.88           C  
ATOM   2314  O   LEU A 150     -22.418   8.360  -6.100  1.00  0.88           O  
ATOM   2315  CB  LEU A 150     -21.341   5.969  -7.555  1.00  0.88           C  
ATOM   2316  CG  LEU A 150     -22.691   5.257  -7.631  1.00  0.88           C  
ATOM   2317  CD1 LEU A 150     -23.177   5.214  -9.054  1.00  0.88           C  
ATOM   2318  CD2 LEU A 150     -22.520   3.830  -7.100  1.00  0.88           C  
ATOM   2319  H   LEU A 150     -19.512   7.749  -6.859  1.00  0.88           H  
ATOM   2320  HA  LEU A 150     -21.468   7.467  -9.078  1.00  0.88           H  
ATOM   2321 1HB  LEU A 150     -20.638   5.403  -8.167  1.00  0.88           H  
ATOM   2322 2HB  LEU A 150     -20.999   5.922  -6.530  1.00  0.88           H  
ATOM   2323  HG  LEU A 150     -23.422   5.795  -7.037  1.00  0.88           H  
ATOM   2324 1HD1 LEU A 150     -24.143   4.698  -9.087  1.00  0.88           H  
ATOM   2325 2HD1 LEU A 150     -23.299   6.229  -9.428  1.00  0.88           H  
ATOM   2326 3HD1 LEU A 150     -22.460   4.679  -9.672  1.00  0.88           H  
ATOM   2327 1HD2 LEU A 150     -23.470   3.305  -7.149  1.00  0.88           H  
ATOM   2328 2HD2 LEU A 150     -21.790   3.308  -7.710  1.00  0.88           H  
ATOM   2329 3HD2 LEU A 150     -22.180   3.855  -6.079  1.00  0.88           H  
ATOM   2330  N   GLU A 151     -23.224   8.860  -8.141  1.00  0.85           N  
ATOM   2331  CA  GLU A 151     -24.316   9.673  -7.625  1.00  0.85           C  
ATOM   2332  C   GLU A 151     -25.492   8.732  -7.409  1.00  0.85           C  
ATOM   2333  O   GLU A 151     -25.802   7.925  -8.287  1.00  0.85           O  
ATOM   2334  CB  GLU A 151     -24.633  10.820  -8.583  1.00  0.85           C  
ATOM   2335  CG  GLU A 151     -25.641  11.800  -8.066  1.00  0.85           C  
ATOM   2336  CD  GLU A 151     -25.872  12.967  -8.989  1.00  0.85           C  
ATOM   2337  OE1 GLU A 151     -25.187  13.090  -9.980  1.00  0.85           O  
ATOM   2338  OE2 GLU A 151     -26.737  13.749  -8.679  1.00  0.85           O  
ATOM   2339  H   GLU A 151     -23.116   8.746  -9.140  1.00  0.85           H  
ATOM   2340  HA  GLU A 151     -24.034  10.095  -6.660  1.00  0.85           H  
ATOM   2341 1HB  GLU A 151     -23.717  11.369  -8.802  1.00  0.85           H  
ATOM   2342 2HB  GLU A 151     -25.008  10.417  -9.522  1.00  0.85           H  
ATOM   2343 1HG  GLU A 151     -26.589  11.283  -7.903  1.00  0.85           H  
ATOM   2344 2HG  GLU A 151     -25.292  12.169  -7.099  1.00  0.85           H  
ATOM   2345  N   LEU A 152     -26.114   8.808  -6.241  1.00  0.86           N  
ATOM   2346  CA  LEU A 152     -27.181   7.872  -5.904  1.00  0.86           C  
ATOM   2347  C   LEU A 152     -28.586   8.434  -5.977  1.00  0.86           C  
ATOM   2348  O   LEU A 152     -28.858   9.562  -5.538  1.00  0.86           O  
ATOM   2349  CB  LEU A 152     -26.936   7.388  -4.491  1.00  0.86           C  
ATOM   2350  CG  LEU A 152     -25.596   6.747  -4.295  1.00  0.86           C  
ATOM   2351  CD1 LEU A 152     -25.407   6.484  -2.877  1.00  0.86           C  
ATOM   2352  CD2 LEU A 152     -25.551   5.510  -5.072  1.00  0.86           C  
ATOM   2353  H   LEU A 152     -25.822   9.523  -5.572  1.00  0.86           H  
ATOM   2354  HA  LEU A 152     -27.121   7.024  -6.587  1.00  0.86           H  
ATOM   2355 1HB  LEU A 152     -27.009   8.232  -3.816  1.00  0.86           H  
ATOM   2356 2HB  LEU A 152     -27.709   6.662  -4.231  1.00  0.86           H  
ATOM   2357  HG  LEU A 152     -24.801   7.421  -4.628  1.00  0.86           H  
ATOM   2358 1HD1 LEU A 152     -24.438   6.030  -2.700  1.00  0.86           H  
ATOM   2359 2HD1 LEU A 152     -25.467   7.433  -2.394  1.00  0.86           H  
ATOM   2360 3HD1 LEU A 152     -26.190   5.832  -2.513  1.00  0.86           H  
ATOM   2361 1HD2 LEU A 152     -24.587   5.026  -4.934  1.00  0.86           H  
ATOM   2362 2HD2 LEU A 152     -26.346   4.845  -4.727  1.00  0.86           H  
ATOM   2363 3HD2 LEU A 152     -25.701   5.724  -6.132  1.00  0.86           H  
ATOM   2364  N   ALA A 153     -29.507   7.606  -6.461  1.00  0.90           N  
ATOM   2365  CA  ALA A 153     -30.905   7.981  -6.459  1.00  0.90           C  
ATOM   2366  C   ALA A 153     -31.436   7.743  -5.068  1.00  0.90           C  
ATOM   2367  O   ALA A 153     -31.014   6.790  -4.403  1.00  0.90           O  
ATOM   2368  CB  ALA A 153     -31.693   7.186  -7.480  1.00  0.90           C  
ATOM   2369  H   ALA A 153     -29.235   6.683  -6.809  1.00  0.90           H  
ATOM   2370  HA  ALA A 153     -30.987   9.044  -6.684  1.00  0.90           H  
ATOM   2371 1HB  ALA A 153     -32.740   7.489  -7.441  1.00  0.90           H  
ATOM   2372 2HB  ALA A 153     -31.295   7.374  -8.475  1.00  0.90           H  
ATOM   2373 3HB  ALA A 153     -31.613   6.127  -7.252  1.00  0.90           H  
ATOM   2374  N   GLN A 154     -32.362   8.576  -4.629  1.00  0.98           N  
ATOM   2375  CA  GLN A 154     -32.942   8.347  -3.322  1.00  0.98           C  
ATOM   2376  C   GLN A 154     -34.285   7.673  -3.535  1.00  0.98           C  
ATOM   2377  O   GLN A 154     -34.964   7.980  -4.519  1.00  0.98           O  
ATOM   2378  CB  GLN A 154     -33.117   9.674  -2.596  1.00  0.98           C  
ATOM   2379  CG  GLN A 154     -31.835  10.507  -2.551  1.00  0.98           C  
ATOM   2380  CD  GLN A 154     -30.682   9.868  -1.819  1.00  0.98           C  
ATOM   2381  OE1 GLN A 154     -30.778   9.542  -0.624  1.00  0.98           O  
ATOM   2382  NE2 GLN A 154     -29.573   9.705  -2.537  1.00  0.98           N  
ATOM   2383  H   GLN A 154     -32.665   9.356  -5.194  1.00  0.98           H  
ATOM   2384  HA  GLN A 154     -32.297   7.692  -2.742  1.00  0.98           H  
ATOM   2385 1HB  GLN A 154     -33.897  10.258  -3.082  1.00  0.98           H  
ATOM   2386 2HB  GLN A 154     -33.437   9.484  -1.572  1.00  0.98           H  
ATOM   2387 1HG  GLN A 154     -31.506  10.687  -3.576  1.00  0.98           H  
ATOM   2388 2HG  GLN A 154     -32.054  11.460  -2.072  1.00  0.98           H  
ATOM   2389 1HE2 GLN A 154     -28.742   9.323  -2.123  1.00  0.98           H  
ATOM   2390 2HE2 GLN A 154     -29.512   9.970  -3.524  1.00  0.98           H  
ATOM   2391  N   SER A 155     -34.711   6.822  -2.608  1.00  1.09           N  
ATOM   2392  CA  SER A 155     -36.032   6.218  -2.761  1.00  1.09           C  
ATOM   2393  C   SER A 155     -36.679   5.724  -1.479  1.00  1.09           C  
ATOM   2394  O   SER A 155     -36.028   5.180  -0.594  1.00  1.09           O  
ATOM   2395  CB  SER A 155     -35.961   5.057  -3.730  1.00  1.09           C  
ATOM   2396  OG  SER A 155     -37.229   4.467  -3.901  1.00  1.09           O  
ATOM   2397  H   SER A 155     -34.078   6.562  -1.849  1.00  1.09           H  
ATOM   2398  HA  SER A 155     -36.691   6.976  -3.187  1.00  1.09           H  
ATOM   2399 1HB  SER A 155     -35.593   5.410  -4.693  1.00  1.09           H  
ATOM   2400 2HB  SER A 155     -35.252   4.314  -3.364  1.00  1.09           H  
ATOM   2401  HG  SER A 155     -37.173   3.961  -4.727  1.00  1.09           H  
ATOM   2402  N   GLU A 156     -38.002   5.845  -1.439  1.00  1.23           N  
ATOM   2403  CA  GLU A 156     -38.817   5.348  -0.337  1.00  1.23           C  
ATOM   2404  C   GLU A 156     -39.286   3.908  -0.574  1.00  1.23           C  
ATOM   2405  O   GLU A 156     -39.923   3.306   0.295  1.00  1.23           O  
ATOM   2406  CB  GLU A 156     -40.015   6.275  -0.121  1.00  1.23           C  
ATOM   2407  CG  GLU A 156     -39.643   7.699   0.309  1.00  1.23           C  
ATOM   2408  CD  GLU A 156     -38.986   7.760   1.680  1.00  1.23           C  
ATOM   2409  OE1 GLU A 156     -39.388   7.015   2.545  1.00  1.23           O  
ATOM   2410  OE2 GLU A 156     -38.093   8.556   1.860  1.00  1.23           O  
ATOM   2411  H   GLU A 156     -38.461   6.304  -2.214  1.00  1.23           H  
ATOM   2412  HA  GLU A 156     -38.211   5.358   0.569  1.00  1.23           H  
ATOM   2413 1HB  GLU A 156     -40.594   6.340  -1.043  1.00  1.23           H  
ATOM   2414 2HB  GLU A 156     -40.665   5.851   0.645  1.00  1.23           H  
ATOM   2415 1HG  GLU A 156     -38.956   8.116  -0.428  1.00  1.23           H  
ATOM   2416 2HG  GLU A 156     -40.543   8.311   0.314  1.00  1.23           H  
ATOM   2417  N   THR A 157     -38.903   3.327  -1.719  1.00  1.41           N  
ATOM   2418  CA  THR A 157     -39.278   1.957  -2.082  1.00  1.41           C  
ATOM   2419  C   THR A 157     -38.889   0.978  -1.002  1.00  1.41           C  
ATOM   2420  O   THR A 157     -39.627   0.045  -0.683  1.00  1.41           O  
ATOM   2421  CB  THR A 157     -38.587   1.511  -3.387  1.00  1.41           C  
ATOM   2422  OG1 THR A 157     -39.034   2.327  -4.481  1.00  1.41           O  
ATOM   2423  CG2 THR A 157     -38.848   0.035  -3.670  1.00  1.41           C  
ATOM   2424  H   THR A 157     -38.345   3.860  -2.381  1.00  1.41           H  
ATOM   2425  HA  THR A 157     -40.359   1.914  -2.214  1.00  1.41           H  
ATOM   2426  HB  THR A 157     -37.510   1.649  -3.277  1.00  1.41           H  
ATOM   2427  HG1 THR A 157     -39.992   2.276  -4.546  1.00  1.41           H  
ATOM   2428 1HG2 THR A 157     -38.331  -0.259  -4.582  1.00  1.41           H  
ATOM   2429 2HG2 THR A 157     -38.475  -0.564  -2.834  1.00  1.41           H  
ATOM   2430 3HG2 THR A 157     -39.917  -0.132  -3.787  1.00  1.41           H  
ATOM   2431  N   CYS A 158     -37.707   1.189  -0.464  1.00  1.68           N  
ATOM   2432  CA  CYS A 158     -37.142   0.338   0.545  1.00  1.68           C  
ATOM   2433  C   CYS A 158     -37.113   0.982   1.919  1.00  1.68           C  
ATOM   2434  O   CYS A 158     -36.264   0.623   2.728  1.00  1.68           O  
ATOM   2435  CB  CYS A 158     -35.706   0.013   0.199  1.00  1.68           C  
ATOM   2436  SG  CYS A 158     -35.401  -0.945  -1.249  1.00  1.68           S  
ATOM   2437  H   CYS A 158     -37.177   1.988  -0.779  1.00  1.68           H  
ATOM   2438  HA  CYS A 158     -37.735  -0.572   0.607  1.00  1.68           H  
ATOM   2439 1HB  CYS A 158     -35.145   0.927   0.100  1.00  1.68           H  
ATOM   2440 2HB  CYS A 158     -35.308  -0.509   1.002  1.00  1.68           H  
ATOM   2441  N   SER A 159     -38.005   1.925   2.210  1.00  2.08           N  
ATOM   2442  CA  SER A 159     -37.920   2.580   3.508  1.00  2.08           C  
ATOM   2443  C   SER A 159     -37.874   1.583   4.660  1.00  2.08           C  
ATOM   2444  O   SER A 159     -38.649   0.625   4.665  1.00  2.08           O  
ATOM   2445  CB  SER A 159     -39.116   3.477   3.740  1.00  2.08           C  
ATOM   2446  OG  SER A 159     -39.135   3.978   5.073  1.00  2.08           O  
ATOM   2447  H   SER A 159     -38.718   2.215   1.535  1.00  2.08           H  
ATOM   2448  HA  SER A 159     -37.045   3.212   3.479  1.00  2.08           H  
ATOM   2449 1HB  SER A 159     -39.073   4.315   3.035  1.00  2.08           H  
ATOM   2450 2HB  SER A 159     -40.036   2.930   3.533  1.00  2.08           H  
ATOM   2451  HG  SER A 159     -39.693   4.769   5.031  1.00  2.08           H  
ATOM   2452  N   PRO A 160     -37.027   1.816   5.691  1.00  2.64           N  
ATOM   2453  CA  PRO A 160     -36.923   1.029   6.904  1.00  2.64           C  
ATOM   2454  C   PRO A 160     -38.247   0.914   7.654  1.00  2.64           C  
ATOM   2455  O   PRO A 160     -38.412   0.020   8.482  1.00  2.64           O  
ATOM   2456  CB  PRO A 160     -35.919   1.834   7.747  1.00  2.64           C  
ATOM   2457  CG  PRO A 160     -35.081   2.582   6.748  1.00  2.64           C  
ATOM   2458  CD  PRO A 160     -36.013   2.906   5.609  1.00  2.64           C  
ATOM   2459  HA  PRO A 160     -36.524   0.033   6.652  1.00  2.64           H  
ATOM   2460 1HB  PRO A 160     -36.458   2.497   8.434  1.00  2.64           H  
ATOM   2461 2HB  PRO A 160     -35.326   1.147   8.367  1.00  2.64           H  
ATOM   2462 1HG  PRO A 160     -34.656   3.488   7.208  1.00  2.64           H  
ATOM   2463 2HG  PRO A 160     -34.226   1.967   6.426  1.00  2.64           H  
ATOM   2464 1HD  PRO A 160     -36.470   3.899   5.722  1.00  2.64           H  
ATOM   2465 2HD  PRO A 160     -35.397   2.809   4.708  1.00  2.64           H  
ATOM   2466  N   GLY A 161     -39.179   1.860   7.431  1.00  3.42           N  
ATOM   2467  CA  GLY A 161     -40.456   1.800   8.140  1.00  3.42           C  
ATOM   2468  C   GLY A 161     -40.354   2.236   9.606  1.00  3.42           C  
ATOM   2469  O   GLY A 161     -41.215   1.907  10.419  1.00  3.42           O  
ATOM   2470  H   GLY A 161     -39.040   2.587   6.724  1.00  3.42           H  
ATOM   2471 1HA  GLY A 161     -41.178   2.433   7.623  1.00  3.42           H  
ATOM   2472 2HA  GLY A 161     -40.841   0.783   8.090  1.00  3.42           H  
ATOM   2473  N   GLY A 162     -39.303   2.982   9.943  1.00  4.39           N  
ATOM   2474  CA  GLY A 162     -39.051   3.424  11.319  1.00  4.39           C  
ATOM   2475  C   GLY A 162     -39.767   4.718  11.732  1.00  4.39           C  
ATOM   2476  O   GLY A 162     -39.535   5.224  12.832  1.00  4.39           O  
ATOM   2477  H   GLY A 162     -38.642   3.223   9.222  1.00  4.39           H  
ATOM   2478 1HA  GLY A 162     -39.342   2.625  12.002  1.00  4.39           H  
ATOM   2479 2HA  GLY A 162     -37.978   3.557  11.450  1.00  4.39           H  
ATOM   2480  N   GLN A 163     -40.579   5.275  10.837  1.00  5.48           N  
ATOM   2481  CA  GLN A 163     -41.282   6.525  11.098  1.00  5.48           C  
ATOM   2482  C   GLN A 163     -42.759   6.409  10.737  1.00  5.48           C  
ATOM   2483  O   GLN A 163     -43.626   6.564  11.597  1.00  5.48           O  
ATOM   2484  OXT GLN A 163     -43.084   6.320   9.553  1.00  5.48           O  
ATOM   2485  CB  GLN A 163     -40.647   7.687  10.321  1.00  5.48           C  
ATOM   2486  CG  GLN A 163     -39.204   8.000  10.712  1.00  5.48           C  
ATOM   2487  CD  GLN A 163     -38.655   9.209   9.979  1.00  5.48           C  
ATOM   2488  OE1 GLN A 163     -38.727   9.291   8.733  1.00  5.48           O  
ATOM   2489  NE2 GLN A 163     -38.113  10.154  10.752  1.00  5.48           N  
ATOM   2490  H   GLN A 163     -40.722   4.800   9.960  1.00  5.48           H  
ATOM   2491  HA  GLN A 163     -41.217   6.746  12.163  1.00  5.48           H  
ATOM   2492 1HB  GLN A 163     -40.667   7.466   9.255  1.00  5.48           H  
ATOM   2493 2HB  GLN A 163     -41.237   8.590  10.479  1.00  5.48           H  
ATOM   2494 1HG  GLN A 163     -39.164   8.197  11.785  1.00  5.48           H  
ATOM   2495 2HG  GLN A 163     -38.573   7.147  10.469  1.00  5.48           H  
ATOM   2496 1HE2 GLN A 163     -37.738  10.995  10.365  1.00  5.48           H  
ATOM   2497 2HE2 GLN A 163     -38.093  10.024  11.746  1.00  5.48           H  
ENDMDL

REMARK ID 147403 DOMAINID 143636 MODEL 2 2021-11-06_00000036_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.245   2.300  -1.438  1.00 12.42           N  
ATOM      2  CA  GLY A   1       0.618   2.012  -0.299  1.00 12.42           C  
ATOM      3  C   GLY A   1       1.915   2.808  -0.374  1.00 12.42           C  
ATOM      4  O   GLY A   1       1.901   4.022  -0.585  1.00 12.42           O  
ATOM      5  H   GLY A   1       0.139   2.805  -2.223  1.00 12.42           H  
ATOM      6 1HA  GLY A   1       0.095   2.250   0.626  1.00 12.42           H  
ATOM      7 2HA  GLY A   1       0.844   0.947  -0.274  1.00 12.42           H  
ATOM      8  N   SER A   2       3.035   2.116  -0.201  1.00 11.97           N  
ATOM      9  CA  SER A   2       4.348   2.747  -0.246  1.00 11.97           C  
ATOM     10  C   SER A   2       5.404   1.696  -0.608  1.00 11.97           C  
ATOM     11  O   SER A   2       5.221   0.519  -0.294  1.00 11.97           O  
ATOM     12  CB  SER A   2       4.631   3.347   1.127  1.00 11.97           C  
ATOM     13  OG  SER A   2       4.751   2.339   2.095  1.00 11.97           O  
ATOM     14  H   SER A   2       2.971   1.123  -0.032  1.00 11.97           H  
ATOM     15  HA  SER A   2       4.324   3.533  -0.999  1.00 11.97           H  
ATOM     16 1HB  SER A   2       5.532   3.937   1.117  1.00 11.97           H  
ATOM     17 2HB  SER A   2       3.816   4.017   1.401  1.00 11.97           H  
ATOM     18  HG  SER A   2       4.889   2.793   2.931  1.00 11.97           H  
ATOM     19  N   PRO A   3       6.570   2.078  -1.167  1.00 11.34           N  
ATOM     20  CA  PRO A   3       7.669   1.187  -1.514  1.00 11.34           C  
ATOM     21  C   PRO A   3       8.488   0.772  -0.297  1.00 11.34           C  
ATOM     22  O   PRO A   3       9.684   1.038  -0.206  1.00 11.34           O  
ATOM     23  CB  PRO A   3       8.480   2.046  -2.488  1.00 11.34           C  
ATOM     24  CG  PRO A   3       8.261   3.463  -2.005  1.00 11.34           C  
ATOM     25  CD  PRO A   3       6.811   3.494  -1.539  1.00 11.34           C  
ATOM     26  HA  PRO A   3       7.264   0.300  -2.024  1.00 11.34           H  
ATOM     27 1HB  PRO A   3       9.538   1.747  -2.458  1.00 11.34           H  
ATOM     28 2HB  PRO A   3       8.129   1.884  -3.518  1.00 11.34           H  
ATOM     29 1HG  PRO A   3       8.970   3.698  -1.197  1.00 11.34           H  
ATOM     30 2HG  PRO A   3       8.462   4.177  -2.820  1.00 11.34           H  
ATOM     31 1HD  PRO A   3       6.737   4.164  -0.688  1.00 11.34           H  
ATOM     32 2HD  PRO A   3       6.156   3.797  -2.369  1.00 11.34           H  
ATOM     33  N   GLY A   4       7.829   0.080   0.627  1.00 10.55           N  
ATOM     34  CA  GLY A   4       8.451  -0.395   1.860  1.00 10.55           C  
ATOM     35  C   GLY A   4       9.053  -1.784   1.676  1.00 10.55           C  
ATOM     36  O   GLY A   4       9.586  -2.377   2.612  1.00 10.55           O  
ATOM     37  H   GLY A   4       6.837  -0.095   0.465  1.00 10.55           H  
ATOM     38 1HA  GLY A   4       9.227   0.305   2.169  1.00 10.55           H  
ATOM     39 2HA  GLY A   4       7.704  -0.418   2.653  1.00 10.55           H  
ATOM     40  N   ILE A   5       8.986  -2.278   0.446  1.00  9.59           N  
ATOM     41  CA  ILE A   5       9.417  -3.609   0.045  1.00  9.59           C  
ATOM     42  C   ILE A   5      10.746  -4.122   0.632  1.00  9.59           C  
ATOM     43  O   ILE A   5      10.744  -5.204   1.215  1.00  9.59           O  
ATOM     44  CB  ILE A   5       9.450  -3.694  -1.487  1.00  9.59           C  
ATOM     45  CG1 ILE A   5       8.025  -3.616  -2.020  1.00  9.59           C  
ATOM     46  CG2 ILE A   5      10.128  -4.982  -1.924  1.00  9.59           C  
ATOM     47  CD1 ILE A   5       7.952  -3.384  -3.506  1.00  9.59           C  
ATOM     48  H   ILE A   5       8.564  -1.689  -0.255  1.00  9.59           H  
ATOM     49  HA  ILE A   5       8.643  -4.302   0.370  1.00  9.59           H  
ATOM     50  HB  ILE A   5       9.979  -2.845  -1.898  1.00  9.59           H  
ATOM     51 1HG1 ILE A   5       7.511  -4.550  -1.789  1.00  9.59           H  
ATOM     52 2HG1 ILE A   5       7.504  -2.797  -1.516  1.00  9.59           H  
ATOM     53 1HG2 ILE A   5      10.140  -5.035  -3.011  1.00  9.59           H  
ATOM     54 2HG2 ILE A   5      11.150  -5.013  -1.556  1.00  9.59           H  
ATOM     55 3HG2 ILE A   5       9.577  -5.836  -1.527  1.00  9.59           H  
ATOM     56 1HD1 ILE A   5       6.907  -3.339  -3.815  1.00  9.59           H  
ATOM     57 2HD1 ILE A   5       8.444  -2.441  -3.752  1.00  9.59           H  
ATOM     58 3HD1 ILE A   5       8.449  -4.201  -4.027  1.00  9.59           H  
ATOM     59  N   PRO A   6      11.892  -3.410   0.551  1.00  8.51           N  
ATOM     60  CA  PRO A   6      13.160  -3.875   1.089  1.00  8.51           C  
ATOM     61  C   PRO A   6      13.153  -4.070   2.608  1.00  8.51           C  
ATOM     62  O   PRO A   6      14.036  -4.741   3.144  1.00  8.51           O  
ATOM     63  CB  PRO A   6      14.140  -2.777   0.650  1.00  8.51           C  
ATOM     64  CG  PRO A   6      13.292  -1.559   0.412  1.00  8.51           C  
ATOM     65  CD  PRO A   6      12.001  -2.091  -0.144  1.00  8.51           C  
ATOM     66  HA  PRO A   6      13.415  -4.823   0.594  1.00  8.51           H  
ATOM     67 1HB  PRO A   6      14.894  -2.621   1.435  1.00  8.51           H  
ATOM     68 2HB  PRO A   6      14.680  -3.100  -0.252  1.00  8.51           H  
ATOM     69 1HG  PRO A   6      13.143  -1.012   1.356  1.00  8.51           H  
ATOM     70 2HG  PRO A   6      13.796  -0.867  -0.278  1.00  8.51           H  
ATOM     71 1HD  PRO A   6      11.253  -1.371   0.114  1.00  8.51           H  
ATOM     72 2HD  PRO A   6      12.091  -2.228  -1.226  1.00  8.51           H  
ATOM     73  N   GLY A   7      12.194  -3.466   3.320  1.00  7.42           N  
ATOM     74  CA  GLY A   7      12.137  -3.615   4.767  1.00  7.42           C  
ATOM     75  C   GLY A   7      11.234  -4.777   5.188  1.00  7.42           C  
ATOM     76  O   GLY A   7      11.084  -5.065   6.381  1.00  7.42           O  
ATOM     77  H   GLY A   7      11.448  -2.936   2.875  1.00  7.42           H  
ATOM     78 1HA  GLY A   7      13.142  -3.767   5.158  1.00  7.42           H  
ATOM     79 2HA  GLY A   7      11.761  -2.690   5.202  1.00  7.42           H  
ATOM     80  N   GLN A   8      10.654  -5.486   4.216  1.00  6.41           N  
ATOM     81  CA  GLN A   8       9.708  -6.557   4.526  1.00  6.41           C  
ATOM     82  C   GLN A   8      10.382  -7.870   4.902  1.00  6.41           C  
ATOM     83  O   GLN A   8      10.294  -8.865   4.176  1.00  6.41           O  
ATOM     84  CB  GLN A   8       8.770  -6.784   3.327  1.00  6.41           C  
ATOM     85  CG  GLN A   8       7.894  -5.583   2.981  1.00  6.41           C  
ATOM     86  CD  GLN A   8       6.820  -5.333   4.006  1.00  6.41           C  
ATOM     87  OE1 GLN A   8       5.887  -6.144   4.137  1.00  6.41           O  
ATOM     88  NE2 GLN A   8       6.930  -4.229   4.745  1.00  6.41           N  
ATOM     89  H   GLN A   8      10.828  -5.259   3.236  1.00  6.41           H  
ATOM     90  HA  GLN A   8       9.107  -6.237   5.376  1.00  6.41           H  
ATOM     91 1HB  GLN A   8       9.364  -7.024   2.446  1.00  6.41           H  
ATOM     92 2HB  GLN A   8       8.121  -7.634   3.529  1.00  6.41           H  
ATOM     93 1HG  GLN A   8       8.527  -4.701   2.929  1.00  6.41           H  
ATOM     94 2HG  GLN A   8       7.419  -5.759   2.016  1.00  6.41           H  
ATOM     95 1HE2 GLN A   8       6.241  -4.019   5.448  1.00  6.41           H  
ATOM     96 2HE2 GLN A   8       7.702  -3.603   4.606  1.00  6.41           H  
ATOM     97  N   ASP A   9      11.025  -7.892   6.068  1.00  5.51           N  
ATOM     98  CA  ASP A   9      11.693  -9.119   6.493  1.00  5.51           C  
ATOM     99  C   ASP A   9      10.608 -10.127   6.836  1.00  5.51           C  
ATOM    100  O   ASP A   9       9.450  -9.748   7.045  1.00  5.51           O  
ATOM    101  CB  ASP A   9      12.638  -8.871   7.676  1.00  5.51           C  
ATOM    102  CG  ASP A   9      13.671 -10.021   7.906  1.00  5.51           C  
ATOM    103  OD1 ASP A   9      13.574 -11.043   7.242  1.00  5.51           O  
ATOM    104  OD2 ASP A   9      14.537  -9.853   8.731  1.00  5.51           O  
ATOM    105  H   ASP A   9      11.066  -7.025   6.606  1.00  5.51           H  
ATOM    106  HA  ASP A   9      12.280  -9.511   5.663  1.00  5.51           H  
ATOM    107 1HB  ASP A   9      13.181  -7.939   7.513  1.00  5.51           H  
ATOM    108 2HB  ASP A   9      12.050  -8.747   8.586  1.00  5.51           H  
ATOM    109  N   THR A  10      10.970 -11.402   6.872  1.00  4.76           N  
ATOM    110  CA  THR A  10       9.976 -12.448   7.114  1.00  4.76           C  
ATOM    111  C   THR A  10      10.487 -13.773   7.747  1.00  4.76           C  
ATOM    112  O   THR A  10      10.255 -14.033   8.930  1.00  4.76           O  
ATOM    113  CB  THR A  10       9.162 -12.759   5.813  1.00  4.76           C  
ATOM    114  OG1 THR A  10       8.486 -11.558   5.315  1.00  4.76           O  
ATOM    115  CG2 THR A  10       8.117 -13.817   6.123  1.00  4.76           C  
ATOM    116  H   THR A  10      11.962 -11.598   6.748  1.00  4.76           H  
ATOM    117  HA  THR A  10       9.258 -12.041   7.826  1.00  4.76           H  
ATOM    118  HB  THR A  10       9.789 -13.130   5.037  1.00  4.76           H  
ATOM    119  HG1 THR A  10       9.152 -10.919   4.994  1.00  4.76           H  
ATOM    120 1HG2 THR A  10       7.558 -14.019   5.225  1.00  4.76           H  
ATOM    121 2HG2 THR A  10       8.581 -14.729   6.468  1.00  4.76           H  
ATOM    122 3HG2 THR A  10       7.446 -13.445   6.896  1.00  4.76           H  
ATOM    123  N   PRO A  11      11.239 -14.599   6.994  1.00  4.16           N  
ATOM    124  CA  PRO A  11      11.306 -16.052   7.103  1.00  4.16           C  
ATOM    125  C   PRO A  11      12.116 -16.623   8.266  1.00  4.16           C  
ATOM    126  O   PRO A  11      13.052 -17.408   8.054  1.00  4.16           O  
ATOM    127  CB  PRO A  11      12.041 -16.391   5.820  1.00  4.16           C  
ATOM    128  CG  PRO A  11      12.991 -15.238   5.599  1.00  4.16           C  
ATOM    129  CD  PRO A  11      12.257 -14.023   6.064  1.00  4.16           C  
ATOM    130  HA  PRO A  11      10.289 -16.464   7.096  1.00  4.16           H  
ATOM    131 1HB  PRO A  11      12.566 -17.270   5.977  1.00  4.16           H  
ATOM    132 2HB  PRO A  11      11.362 -16.588   5.004  1.00  4.16           H  
ATOM    133 1HG  PRO A  11      13.916 -15.412   6.172  1.00  4.16           H  
ATOM    134 2HG  PRO A  11      13.302 -15.187   4.543  1.00  4.16           H  
ATOM    135 1HD  PRO A  11      12.957 -13.382   6.623  1.00  4.16           H  
ATOM    136 2HD  PRO A  11      11.847 -13.515   5.206  1.00  4.16           H  
ATOM    137  N   ALA A  12      11.721 -16.308   9.498  1.00  3.66           N  
ATOM    138  CA  ALA A  12      12.480 -16.726  10.684  1.00  3.66           C  
ATOM    139  C   ALA A  12      12.325 -18.207  11.071  1.00  3.66           C  
ATOM    140  O   ALA A  12      11.943 -18.538  12.191  1.00  3.66           O  
ATOM    141  CB  ALA A  12      12.059 -15.871  11.862  1.00  3.66           C  
ATOM    142  H   ALA A  12      10.936 -15.669   9.592  1.00  3.66           H  
ATOM    143  HA  ALA A  12      13.534 -16.548  10.477  1.00  3.66           H  
ATOM    144 1HB  ALA A  12      12.656 -16.136  12.733  1.00  3.66           H  
ATOM    145 2HB  ALA A  12      12.214 -14.819  11.617  1.00  3.66           H  
ATOM    146 3HB  ALA A  12      11.012 -16.038  12.079  1.00  3.66           H  
ATOM    147  N   LEU A  13      12.678 -19.076  10.133  1.00  3.19           N  
ATOM    148  CA  LEU A  13      12.722 -20.526  10.236  1.00  3.19           C  
ATOM    149  C   LEU A  13      14.184 -20.776   9.973  1.00  3.19           C  
ATOM    150  O   LEU A  13      14.847 -21.676  10.516  1.00  3.19           O  
ATOM    151  CB  LEU A  13      11.851 -21.197   9.151  1.00  3.19           C  
ATOM    152  CG  LEU A  13      11.765 -22.744   9.181  1.00  3.19           C  
ATOM    153  CD1 LEU A  13      11.100 -23.165  10.452  1.00  3.19           C  
ATOM    154  CD2 LEU A  13      10.975 -23.260   7.993  1.00  3.19           C  
ATOM    155  H   LEU A  13      12.989 -18.679   9.257  1.00  3.19           H  
ATOM    156  HA  LEU A  13      12.448 -20.858  11.235  1.00  3.19           H  
ATOM    157 1HB  LEU A  13      10.835 -20.815   9.246  1.00  3.19           H  
ATOM    158 2HB  LEU A  13      12.227 -20.902   8.169  1.00  3.19           H  
ATOM    159  HG  LEU A  13      12.769 -23.162   9.157  1.00  3.19           H  
ATOM    160 1HD1 LEU A  13      11.034 -24.240  10.494  1.00  3.19           H  
ATOM    161 2HD1 LEU A  13      11.665 -22.803  11.309  1.00  3.19           H  
ATOM    162 3HD1 LEU A  13      10.117 -22.746  10.459  1.00  3.19           H  
ATOM    163 1HD2 LEU A  13      10.922 -24.346   8.043  1.00  3.19           H  
ATOM    164 2HD2 LEU A  13       9.984 -22.856   8.032  1.00  3.19           H  
ATOM    165 3HD2 LEU A  13      11.459 -22.959   7.063  1.00  3.19           H  
ATOM    166  N   GLY A  14      14.643 -19.993   9.005  1.00  2.72           N  
ATOM    167  CA  GLY A  14      16.009 -19.954   8.510  1.00  2.72           C  
ATOM    168  C   GLY A  14      16.485 -21.221   7.802  1.00  2.72           C  
ATOM    169  O   GLY A  14      16.662 -21.284   6.581  1.00  2.72           O  
ATOM    170  H   GLY A  14      13.993 -19.284   8.650  1.00  2.72           H  
ATOM    171 1HA  GLY A  14      16.099 -19.103   7.848  1.00  2.72           H  
ATOM    172 2HA  GLY A  14      16.676 -19.749   9.346  1.00  2.72           H  
ATOM    173  N   LYS A  15      16.683 -22.248   8.594  1.00  2.27           N  
ATOM    174  CA  LYS A  15      17.195 -23.513   8.103  1.00  2.27           C  
ATOM    175  C   LYS A  15      16.312 -24.680   8.482  1.00  2.27           C  
ATOM    176  O   LYS A  15      16.390 -25.756   7.883  1.00  2.27           O  
ATOM    177  CB  LYS A  15      18.608 -23.741   8.635  1.00  2.27           C  
ATOM    178  CG  LYS A  15      19.636 -22.712   8.156  1.00  2.27           C  
ATOM    179  CD  LYS A  15      21.026 -23.009   8.708  1.00  2.27           C  
ATOM    180  CE  LYS A  15      22.046 -21.981   8.226  1.00  2.27           C  
ATOM    181  NZ  LYS A  15      23.403 -22.237   8.785  1.00  2.27           N  
ATOM    182  H   LYS A  15      16.459 -22.126   9.577  1.00  2.27           H  
ATOM    183  HA  LYS A  15      17.232 -23.473   7.015  1.00  2.27           H  
ATOM    184 1HB  LYS A  15      18.591 -23.722   9.725  1.00  2.27           H  
ATOM    185 2HB  LYS A  15      18.955 -24.729   8.331  1.00  2.27           H  
ATOM    186 1HG  LYS A  15      19.673 -22.717   7.067  1.00  2.27           H  
ATOM    187 2HG  LYS A  15      19.338 -21.719   8.486  1.00  2.27           H  
ATOM    188 1HD  LYS A  15      20.996 -22.995   9.798  1.00  2.27           H  
ATOM    189 2HD  LYS A  15      21.342 -24.001   8.385  1.00  2.27           H  
ATOM    190 1HE  LYS A  15      22.100 -22.016   7.139  1.00  2.27           H  
ATOM    191 2HE  LYS A  15      21.720 -20.986   8.531  1.00  2.27           H  
ATOM    192 1HZ  LYS A  15      24.046 -21.536   8.443  1.00  2.27           H  
ATOM    193 2HZ  LYS A  15      23.366 -22.195   9.794  1.00  2.27           H  
ATOM    194 3HZ  LYS A  15      23.720 -23.152   8.499  1.00  2.27           H  
ATOM    195  N   ASP A  16      15.482 -24.503   9.505  1.00  1.86           N  
ATOM    196  CA  ASP A  16      14.772 -25.643  10.068  1.00  1.86           C  
ATOM    197  C   ASP A  16      13.510 -26.048   9.303  1.00  1.86           C  
ATOM    198  O   ASP A  16      12.414 -26.123   9.861  1.00  1.86           O  
ATOM    199  CB  ASP A  16      14.458 -25.318  11.526  1.00  1.86           C  
ATOM    200  CG  ASP A  16      13.940 -26.488  12.323  1.00  1.86           C  
ATOM    201  OD1 ASP A  16      14.026 -27.600  11.855  1.00  1.86           O  
ATOM    202  OD2 ASP A  16      13.484 -26.269  13.420  1.00  1.86           O  
ATOM    203  H   ASP A  16      15.366 -23.579   9.921  1.00  1.86           H  
ATOM    204  HA  ASP A  16      15.453 -26.495  10.054  1.00  1.86           H  
ATOM    205 1HB  ASP A  16      15.357 -24.938  12.011  1.00  1.86           H  
ATOM    206 2HB  ASP A  16      13.716 -24.518  11.559  1.00  1.86           H  
ATOM    207  N   THR A  17      13.719 -26.512   8.068  1.00  1.51           N  
ATOM    208  CA  THR A  17      12.657 -26.960   7.163  1.00  1.51           C  
ATOM    209  C   THR A  17      11.881 -28.112   7.807  1.00  1.51           C  
ATOM    210  O   THR A  17      10.680 -28.270   7.619  1.00  1.51           O  
ATOM    211  CB  THR A  17      13.204 -27.409   5.786  1.00  1.51           C  
ATOM    212  OG1 THR A  17      13.919 -26.336   5.132  1.00  1.51           O  
ATOM    213  CG2 THR A  17      12.044 -27.796   4.900  1.00  1.51           C  
ATOM    214  H   THR A  17      14.681 -26.467   7.734  1.00  1.51           H  
ATOM    215  HA  THR A  17      11.965 -26.135   6.998  1.00  1.51           H  
ATOM    216  HB  THR A  17      13.869 -28.263   5.913  1.00  1.51           H  
ATOM    217  HG1 THR A  17      14.270 -26.663   4.257  1.00  1.51           H  
ATOM    218 1HG2 THR A  17      12.417 -28.116   3.931  1.00  1.51           H  
ATOM    219 2HG2 THR A  17      11.489 -28.598   5.355  1.00  1.51           H  
ATOM    220 3HG2 THR A  17      11.393 -26.934   4.774  1.00  1.51           H  
ATOM    221  N   VAL A  18      12.588 -28.926   8.568  1.00  1.24           N  
ATOM    222  CA  VAL A  18      12.036 -30.094   9.229  1.00  1.24           C  
ATOM    223  C   VAL A  18      10.873 -29.751  10.160  1.00  1.24           C  
ATOM    224  O   VAL A  18       9.910 -30.519  10.254  1.00  1.24           O  
ATOM    225  CB  VAL A  18      13.125 -30.804  10.029  1.00  1.24           C  
ATOM    226  CG1 VAL A  18      12.507 -31.903  10.866  1.00  1.24           C  
ATOM    227  CG2 VAL A  18      14.161 -31.355   9.066  1.00  1.24           C  
ATOM    228  H   VAL A  18      13.566 -28.712   8.701  1.00  1.24           H  
ATOM    229  HA  VAL A  18      11.676 -30.779   8.465  1.00  1.24           H  
ATOM    230  HB  VAL A  18      13.597 -30.087  10.716  1.00  1.24           H  
ATOM    231 1HG1 VAL A  18      13.285 -32.399  11.444  1.00  1.24           H  
ATOM    232 2HG1 VAL A  18      11.771 -31.469  11.544  1.00  1.24           H  
ATOM    233 3HG1 VAL A  18      12.020 -32.627  10.213  1.00  1.24           H  
ATOM    234 1HG2 VAL A  18      14.949 -31.856   9.626  1.00  1.24           H  
ATOM    235 2HG2 VAL A  18      13.686 -32.065   8.389  1.00  1.24           H  
ATOM    236 3HG2 VAL A  18      14.590 -30.533   8.490  1.00  1.24           H  
ATOM    237  N   ALA A  19      10.954 -28.611  10.860  1.00  1.05           N  
ATOM    238  CA  ALA A  19       9.933 -28.195  11.824  1.00  1.05           C  
ATOM    239  C   ALA A  19       8.552 -28.050  11.205  1.00  1.05           C  
ATOM    240  O   ALA A  19       7.541 -28.086  11.921  1.00  1.05           O  
ATOM    241  CB  ALA A  19      10.295 -26.875  12.454  1.00  1.05           C  
ATOM    242  H   ALA A  19      11.747 -27.978  10.709  1.00  1.05           H  
ATOM    243  HA  ALA A  19       9.880 -28.958  12.600  1.00  1.05           H  
ATOM    244 1HB  ALA A  19       9.546 -26.602  13.183  1.00  1.05           H  
ATOM    245 2HB  ALA A  19      11.252 -26.965  12.939  1.00  1.05           H  
ATOM    246 3HB  ALA A  19      10.347 -26.115  11.683  1.00  1.05           H  
ATOM    247  N   VAL A  20       8.497 -27.856   9.887  1.00  0.93           N  
ATOM    248  CA  VAL A  20       7.222 -27.683   9.235  1.00  0.93           C  
ATOM    249  C   VAL A  20       6.828 -28.883   8.392  1.00  0.93           C  
ATOM    250  O   VAL A  20       5.964 -28.764   7.541  1.00  0.93           O  
ATOM    251  CB  VAL A  20       7.202 -26.389   8.406  1.00  0.93           C  
ATOM    252  CG1 VAL A  20       7.330 -25.225   9.340  1.00  0.93           C  
ATOM    253  CG2 VAL A  20       8.332 -26.362   7.416  1.00  0.93           C  
ATOM    254  H   VAL A  20       9.343 -27.864   9.316  1.00  0.93           H  
ATOM    255  HA  VAL A  20       6.469 -27.560  10.003  1.00  0.93           H  
ATOM    256  HB  VAL A  20       6.247 -26.317   7.888  1.00  0.93           H  
ATOM    257 1HG1 VAL A  20       7.291 -24.309   8.793  1.00  0.93           H  
ATOM    258 2HG1 VAL A  20       6.507 -25.262  10.043  1.00  0.93           H  
ATOM    259 3HG1 VAL A  20       8.276 -25.280   9.880  1.00  0.93           H  
ATOM    260 1HG2 VAL A  20       8.303 -25.443   6.845  1.00  0.93           H  
ATOM    261 2HG2 VAL A  20       9.263 -26.410   7.960  1.00  0.93           H  
ATOM    262 3HG2 VAL A  20       8.252 -27.215   6.740  1.00  0.93           H  
ATOM    263  N   SER A  21       7.424 -30.050   8.660  1.00  0.85           N  
ATOM    264  CA  SER A  21       7.019 -31.303   8.009  1.00  0.85           C  
ATOM    265  C   SER A  21       5.786 -31.862   8.734  1.00  0.85           C  
ATOM    266  O   SER A  21       5.470 -31.415   9.836  1.00  0.85           O  
ATOM    267  CB  SER A  21       8.121 -32.357   8.066  1.00  0.85           C  
ATOM    268  OG  SER A  21       9.266 -31.973   7.362  1.00  0.85           O  
ATOM    269  H   SER A  21       8.177 -30.082   9.350  1.00  0.85           H  
ATOM    270  HA  SER A  21       6.764 -31.098   6.973  1.00  0.85           H  
ATOM    271 1HB  SER A  21       8.383 -32.545   9.106  1.00  0.85           H  
ATOM    272 2HB  SER A  21       7.739 -33.290   7.654  1.00  0.85           H  
ATOM    273  HG  SER A  21       9.609 -31.208   7.847  1.00  0.85           H  
ATOM    274  N   GLY A  22       5.092 -32.828   8.123  1.00  0.81           N  
ATOM    275  CA  GLY A  22       3.972 -33.524   8.761  1.00  0.81           C  
ATOM    276  C   GLY A  22       2.609 -33.000   8.340  1.00  0.81           C  
ATOM    277  O   GLY A  22       2.460 -32.398   7.277  1.00  0.81           O  
ATOM    278  H   GLY A  22       5.355 -33.093   7.185  1.00  0.81           H  
ATOM    279 1HA  GLY A  22       4.036 -34.586   8.523  1.00  0.81           H  
ATOM    280 2HA  GLY A  22       4.069 -33.441   9.842  1.00  0.81           H  
ATOM    281  N   LYS A  23       1.585 -33.314   9.130  1.00  0.78           N  
ATOM    282  CA  LYS A  23       0.224 -32.923   8.774  1.00  0.78           C  
ATOM    283  C   LYS A  23      -0.148 -31.577   9.386  1.00  0.78           C  
ATOM    284  O   LYS A  23      -0.068 -31.391  10.602  1.00  0.78           O  
ATOM    285  CB  LYS A  23      -0.773 -33.991   9.210  1.00  0.78           C  
ATOM    286  CG  LYS A  23      -2.211 -33.684   8.840  1.00  0.78           C  
ATOM    287  CD  LYS A  23      -3.172 -34.763   9.341  1.00  0.78           C  
ATOM    288  CE  LYS A  23      -3.017 -36.064   8.561  1.00  0.78           C  
ATOM    289  NZ  LYS A  23      -3.989 -37.107   9.016  1.00  0.78           N  
ATOM    290  H   LYS A  23       1.753 -33.813   9.993  1.00  0.78           H  
ATOM    291  HA  LYS A  23       0.164 -32.811   7.692  1.00  0.78           H  
ATOM    292 1HB  LYS A  23      -0.508 -34.942   8.748  1.00  0.78           H  
ATOM    293 2HB  LYS A  23      -0.720 -34.122  10.291  1.00  0.78           H  
ATOM    294 1HG  LYS A  23      -2.502 -32.720   9.270  1.00  0.78           H  
ATOM    295 2HG  LYS A  23      -2.283 -33.612   7.764  1.00  0.78           H  
ATOM    296 1HD  LYS A  23      -2.982 -34.955  10.398  1.00  0.78           H  
ATOM    297 2HD  LYS A  23      -4.201 -34.406   9.237  1.00  0.78           H  
ATOM    298 1HE  LYS A  23      -3.185 -35.864   7.503  1.00  0.78           H  
ATOM    299 2HE  LYS A  23      -2.004 -36.442   8.693  1.00  0.78           H  
ATOM    300 1HZ  LYS A  23      -3.858 -37.952   8.478  1.00  0.78           H  
ATOM    301 2HZ  LYS A  23      -3.835 -37.305   9.995  1.00  0.78           H  
ATOM    302 3HZ  LYS A  23      -4.935 -36.768   8.887  1.00  0.78           H  
ATOM    303  N   TRP A  24      -0.547 -30.645   8.528  1.00  0.75           N  
ATOM    304  CA  TRP A  24      -0.916 -29.291   8.920  1.00  0.75           C  
ATOM    305  C   TRP A  24      -2.281 -28.923   8.372  1.00  0.75           C  
ATOM    306  O   TRP A  24      -2.671 -29.395   7.318  1.00  0.75           O  
ATOM    307  CB  TRP A  24       0.140 -28.324   8.380  1.00  0.75           C  
ATOM    308  CG  TRP A  24       1.451 -28.527   9.012  1.00  0.75           C  
ATOM    309  CD1 TRP A  24       2.369 -29.460   8.697  1.00  0.75           C  
ATOM    310  CD2 TRP A  24       2.009 -27.772  10.080  1.00  0.75           C  
ATOM    311  NE1 TRP A  24       3.440 -29.362   9.529  1.00  0.75           N  
ATOM    312  CE2 TRP A  24       3.241 -28.338  10.375  1.00  0.75           C  
ATOM    313  CE3 TRP A  24       1.569 -26.693  10.804  1.00  0.75           C  
ATOM    314  CZ2 TRP A  24       4.030 -27.860  11.373  1.00  0.75           C  
ATOM    315  CZ3 TRP A  24       2.357 -26.208  11.809  1.00  0.75           C  
ATOM    316  CH2 TRP A  24       3.558 -26.787  12.092  1.00  0.75           C  
ATOM    317  H   TRP A  24      -0.564 -30.870   7.533  1.00  0.75           H  
ATOM    318  HA  TRP A  24      -0.952 -29.231  10.006  1.00  0.75           H  
ATOM    319 1HB  TRP A  24       0.249 -28.463   7.301  1.00  0.75           H  
ATOM    320 2HB  TRP A  24      -0.187 -27.308   8.555  1.00  0.75           H  
ATOM    321  HD1 TRP A  24       2.254 -30.184   7.915  1.00  0.75           H  
ATOM    322  HE1 TRP A  24       4.269 -29.970   9.532  1.00  0.75           H  
ATOM    323  HE3 TRP A  24       0.617 -26.246  10.578  1.00  0.75           H  
ATOM    324  HZ2 TRP A  24       4.995 -28.309  11.611  1.00  0.75           H  
ATOM    325  HZ3 TRP A  24       1.996 -25.357  12.379  1.00  0.75           H  
ATOM    326  HH2 TRP A  24       4.152 -26.393  12.904  1.00  0.75           H  
ATOM    327  N   TYR A  25      -3.015 -28.084   9.058  1.00  0.72           N  
ATOM    328  CA  TYR A  25      -4.275 -27.613   8.524  1.00  0.72           C  
ATOM    329  C   TYR A  25      -4.144 -26.163   8.091  1.00  0.72           C  
ATOM    330  O   TYR A  25      -3.521 -25.363   8.788  1.00  0.72           O  
ATOM    331  CB  TYR A  25      -5.363 -27.805   9.580  1.00  0.72           C  
ATOM    332  CG  TYR A  25      -5.758 -29.269   9.799  1.00  0.72           C  
ATOM    333  CD1 TYR A  25      -5.036 -30.092  10.663  1.00  0.72           C  
ATOM    334  CD2 TYR A  25      -6.870 -29.770   9.141  1.00  0.72           C  
ATOM    335  CE1 TYR A  25      -5.435 -31.416  10.843  1.00  0.72           C  
ATOM    336  CE2 TYR A  25      -7.274 -31.061   9.322  1.00  0.72           C  
ATOM    337  CZ  TYR A  25      -6.570 -31.902  10.161  1.00  0.72           C  
ATOM    338  OH  TYR A  25      -6.988 -33.231  10.322  1.00  0.72           O  
ATOM    339  H   TYR A  25      -2.701 -27.756   9.958  1.00  0.72           H  
ATOM    340  HA  TYR A  25      -4.537 -28.197   7.644  1.00  0.72           H  
ATOM    341 1HB  TYR A  25      -5.012 -27.403  10.536  1.00  0.72           H  
ATOM    342 2HB  TYR A  25      -6.249 -27.247   9.300  1.00  0.72           H  
ATOM    343  HD1 TYR A  25      -4.161 -29.704  11.193  1.00  0.72           H  
ATOM    344  HD2 TYR A  25      -7.430 -29.138   8.475  1.00  0.72           H  
ATOM    345  HE1 TYR A  25      -4.869 -32.065  11.513  1.00  0.72           H  
ATOM    346  HE2 TYR A  25      -8.153 -31.437   8.791  1.00  0.72           H  
ATOM    347  HH  TYR A  25      -7.647 -33.488   9.617  1.00  0.72           H  
ATOM    348  N   LEU A  26      -4.741 -25.824   6.946  1.00  0.70           N  
ATOM    349  CA  LEU A  26      -4.744 -24.443   6.463  1.00  0.70           C  
ATOM    350  C   LEU A  26      -5.985 -23.771   6.975  1.00  0.70           C  
ATOM    351  O   LEU A  26      -7.095 -24.115   6.582  1.00  0.70           O  
ATOM    352  CB  LEU A  26      -4.665 -24.399   4.930  1.00  0.70           C  
ATOM    353  CG  LEU A  26      -4.753 -23.018   4.290  1.00  0.70           C  
ATOM    354  CD1 LEU A  26      -3.627 -22.160   4.731  1.00  0.70           C  
ATOM    355  CD2 LEU A  26      -4.760 -23.176   2.768  1.00  0.70           C  
ATOM    356  H   LEU A  26      -5.227 -26.535   6.415  1.00  0.70           H  
ATOM    357  HA  LEU A  26      -3.900 -23.913   6.882  1.00  0.70           H  
ATOM    358 1HB  LEU A  26      -3.713 -24.830   4.632  1.00  0.70           H  
ATOM    359 2HB  LEU A  26      -5.446 -25.012   4.517  1.00  0.70           H  
ATOM    360  HG  LEU A  26      -5.646 -22.539   4.621  1.00  0.70           H  
ATOM    361 1HD1 LEU A  26      -3.738 -21.176   4.277  1.00  0.70           H  
ATOM    362 2HD1 LEU A  26      -3.651 -22.060   5.802  1.00  0.70           H  
ATOM    363 3HD1 LEU A  26      -2.687 -22.606   4.428  1.00  0.70           H  
ATOM    364 1HD2 LEU A  26      -4.841 -22.191   2.304  1.00  0.70           H  
ATOM    365 2HD2 LEU A  26      -3.836 -23.658   2.448  1.00  0.70           H  
ATOM    366 3HD2 LEU A  26      -5.606 -23.786   2.470  1.00  0.70           H  
ATOM    367  N   LYS A  27      -5.775 -22.826   7.875  1.00  0.68           N  
ATOM    368  CA  LYS A  27      -6.847 -22.179   8.603  1.00  0.68           C  
ATOM    369  C   LYS A  27      -7.295 -20.904   7.958  1.00  0.68           C  
ATOM    370  O   LYS A  27      -8.486 -20.579   7.937  1.00  0.68           O  
ATOM    371  CB  LYS A  27      -6.334 -21.869   9.989  1.00  0.68           C  
ATOM    372  CG  LYS A  27      -6.050 -23.068  10.756  1.00  0.68           C  
ATOM    373  CD  LYS A  27      -5.522 -22.742  12.086  1.00  0.68           C  
ATOM    374  CE  LYS A  27      -5.187 -23.998  12.766  1.00  0.68           C  
ATOM    375  NZ  LYS A  27      -6.350 -24.803  13.004  1.00  0.68           N  
ATOM    376  H   LYS A  27      -4.812 -22.568   8.089  1.00  0.68           H  
ATOM    377  HA  LYS A  27      -7.695 -22.859   8.658  1.00  0.68           H  
ATOM    378 1HB  LYS A  27      -5.409 -21.304   9.906  1.00  0.68           H  
ATOM    379 2HB  LYS A  27      -7.055 -21.259  10.530  1.00  0.68           H  
ATOM    380 1HG  LYS A  27      -6.959 -23.664  10.864  1.00  0.68           H  
ATOM    381 2HG  LYS A  27      -5.304 -23.668  10.223  1.00  0.68           H  
ATOM    382 1HD  LYS A  27      -4.620 -22.135  11.987  1.00  0.68           H  
ATOM    383 2HD  LYS A  27      -6.261 -22.192  12.673  1.00  0.68           H  
ATOM    384 1HE  LYS A  27      -4.496 -24.564  12.142  1.00  0.68           H  
ATOM    385 2HE  LYS A  27      -4.724 -23.794  13.712  1.00  0.68           H  
ATOM    386 1HZ  LYS A  27      -6.017 -25.634  13.464  1.00  0.68           H  
ATOM    387 2HZ  LYS A  27      -6.999 -24.319  13.622  1.00  0.68           H  
ATOM    388 3HZ  LYS A  27      -6.813 -25.050  12.150  1.00  0.68           H  
ATOM    389  N   ALA A  28      -6.343 -20.169   7.421  1.00  0.69           N  
ATOM    390  CA  ALA A  28      -6.717 -18.894   6.833  1.00  0.69           C  
ATOM    391  C   ALA A  28      -5.783 -18.492   5.730  1.00  0.69           C  
ATOM    392  O   ALA A  28      -4.606 -18.860   5.702  1.00  0.69           O  
ATOM    393  CB  ALA A  28      -6.765 -17.789   7.889  1.00  0.69           C  
ATOM    394  H   ALA A  28      -5.375 -20.497   7.464  1.00  0.69           H  
ATOM    395  HA  ALA A  28      -7.707 -19.010   6.398  1.00  0.69           H  
ATOM    396 1HB  ALA A  28      -7.083 -16.857   7.417  1.00  0.69           H  
ATOM    397 2HB  ALA A  28      -7.478 -18.060   8.668  1.00  0.69           H  
ATOM    398 3HB  ALA A  28      -5.780 -17.659   8.327  1.00  0.69           H  
ATOM    399  N   MET A  29      -6.313 -17.675   4.841  1.00  0.72           N  
ATOM    400  CA  MET A  29      -5.532 -17.135   3.755  1.00  0.72           C  
ATOM    401  C   MET A  29      -5.937 -15.715   3.409  1.00  0.72           C  
ATOM    402  O   MET A  29      -7.079 -15.294   3.613  1.00  0.72           O  
ATOM    403  CB  MET A  29      -5.674 -18.040   2.543  1.00  0.72           C  
ATOM    404  CG  MET A  29      -7.084 -18.130   2.024  1.00  0.72           C  
ATOM    405  SD  MET A  29      -7.219 -19.169   0.594  1.00  0.72           S  
ATOM    406  CE  MET A  29      -6.569 -18.088  -0.666  1.00  0.72           C  
ATOM    407  H   MET A  29      -7.302 -17.441   4.925  1.00  0.72           H  
ATOM    408  HA  MET A  29      -4.495 -17.118   4.061  1.00  0.72           H  
ATOM    409 1HB  MET A  29      -5.031 -17.676   1.741  1.00  0.72           H  
ATOM    410 2HB  MET A  29      -5.344 -19.048   2.802  1.00  0.72           H  
ATOM    411 1HG  MET A  29      -7.747 -18.519   2.807  1.00  0.72           H  
ATOM    412 2HG  MET A  29      -7.424 -17.133   1.756  1.00  0.72           H  
ATOM    413 1HE  MET A  29      -6.588 -18.593  -1.633  1.00  0.72           H  
ATOM    414 2HE  MET A  29      -7.176 -17.184  -0.718  1.00  0.72           H  
ATOM    415 3HE  MET A  29      -5.545 -17.818  -0.412  1.00  0.72           H  
ATOM    416  N   THR A  30      -4.999 -14.981   2.842  1.00  0.78           N  
ATOM    417  CA  THR A  30      -5.276 -13.621   2.427  1.00  0.78           C  
ATOM    418  C   THR A  30      -4.430 -13.222   1.239  1.00  0.78           C  
ATOM    419  O   THR A  30      -3.402 -13.844   0.948  1.00  0.78           O  
ATOM    420  CB  THR A  30      -5.011 -12.665   3.576  1.00  0.78           C  
ATOM    421  OG1 THR A  30      -5.518 -11.372   3.262  1.00  0.78           O  
ATOM    422  CG2 THR A  30      -3.553 -12.578   3.811  1.00  0.78           C  
ATOM    423  H   THR A  30      -4.064 -15.375   2.747  1.00  0.78           H  
ATOM    424  HA  THR A  30      -6.324 -13.544   2.138  1.00  0.78           H  
ATOM    425  HB  THR A  30      -5.498 -13.042   4.464  1.00  0.78           H  
ATOM    426  HG1 THR A  30      -4.810 -10.797   2.905  1.00  0.78           H  
ATOM    427 1HG2 THR A  30      -3.351 -11.907   4.633  1.00  0.78           H  
ATOM    428 2HG2 THR A  30      -3.198 -13.564   4.044  1.00  0.78           H  
ATOM    429 3HG2 THR A  30      -3.059 -12.215   2.916  1.00  0.78           H  
ATOM    430  N   ALA A  31      -4.848 -12.164   0.566  1.00  0.87           N  
ATOM    431  CA  ALA A  31      -4.080 -11.653  -0.558  1.00  0.87           C  
ATOM    432  C   ALA A  31      -4.292 -10.171  -0.720  1.00  0.87           C  
ATOM    433  O   ALA A  31      -5.353  -9.652  -0.406  1.00  0.87           O  
ATOM    434  CB  ALA A  31      -4.484 -12.365  -1.843  1.00  0.87           C  
ATOM    435  H   ALA A  31      -5.703 -11.694   0.857  1.00  0.87           H  
ATOM    436  HA  ALA A  31      -3.027 -11.821  -0.360  1.00  0.87           H  
ATOM    437 1HB  ALA A  31      -3.880 -11.978  -2.674  1.00  0.87           H  
ATOM    438 2HB  ALA A  31      -4.317 -13.416  -1.733  1.00  0.87           H  
ATOM    439 3HB  ALA A  31      -5.534 -12.184  -2.048  1.00  0.87           H  
ATOM    440  N   ASP A  32      -3.302  -9.501  -1.279  1.00  1.00           N  
ATOM    441  CA  ASP A  32      -3.403  -8.072  -1.586  1.00  1.00           C  
ATOM    442  C   ASP A  32      -4.526  -7.735  -2.574  1.00  1.00           C  
ATOM    443  O   ASP A  32      -5.125  -6.659  -2.525  1.00  1.00           O  
ATOM    444  CB  ASP A  32      -2.064  -7.649  -2.146  1.00  1.00           C  
ATOM    445  CG  ASP A  32      -1.686  -8.529  -3.298  1.00  1.00           C  
ATOM    446  OD1 ASP A  32      -2.396  -9.479  -3.563  1.00  1.00           O  
ATOM    447  OD2 ASP A  32      -0.648  -8.330  -3.861  1.00  1.00           O  
ATOM    448  H   ASP A  32      -2.440 -10.012  -1.489  1.00  1.00           H  
ATOM    449  HA  ASP A  32      -3.590  -7.536  -0.653  1.00  1.00           H  
ATOM    450 1HB  ASP A  32      -2.115  -6.616  -2.484  1.00  1.00           H  
ATOM    451 2HB  ASP A  32      -1.300  -7.711  -1.381  1.00  1.00           H  
ATOM    452  N   GLN A  33      -4.827  -8.698  -3.427  1.00  1.15           N  
ATOM    453  CA  GLN A  33      -5.855  -8.593  -4.448  1.00  1.15           C  
ATOM    454  C   GLN A  33      -6.499  -9.937  -4.735  1.00  1.15           C  
ATOM    455  O   GLN A  33      -5.973 -10.996  -4.399  1.00  1.15           O  
ATOM    456  CB  GLN A  33      -5.286  -8.033  -5.757  1.00  1.15           C  
ATOM    457  CG  GLN A  33      -4.245  -8.918  -6.427  1.00  1.15           C  
ATOM    458  CD  GLN A  33      -3.716  -8.301  -7.713  1.00  1.15           C  
ATOM    459  OE1 GLN A  33      -4.444  -8.230  -8.720  1.00  1.15           O  
ATOM    460  NE2 GLN A  33      -2.468  -7.843  -7.687  1.00  1.15           N  
ATOM    461  H   GLN A  33      -4.211  -9.506  -3.386  1.00  1.15           H  
ATOM    462  HA  GLN A  33      -6.631  -7.920  -4.085  1.00  1.15           H  
ATOM    463 1HB  GLN A  33      -6.096  -7.875  -6.467  1.00  1.15           H  
ATOM    464 2HB  GLN A  33      -4.825  -7.066  -5.561  1.00  1.15           H  
ATOM    465 1HG  GLN A  33      -3.406  -9.062  -5.749  1.00  1.15           H  
ATOM    466 2HG  GLN A  33      -4.700  -9.884  -6.666  1.00  1.15           H  
ATOM    467 1HE2 GLN A  33      -2.050  -7.427  -8.489  1.00  1.15           H  
ATOM    468 2HE2 GLN A  33      -1.923  -7.914  -6.837  1.00  1.15           H  
ATOM    469  N   GLU A  34      -7.658  -9.880  -5.366  1.00  1.28           N  
ATOM    470  CA  GLU A  34      -8.387 -11.069  -5.770  1.00  1.28           C  
ATOM    471  C   GLU A  34      -7.544 -11.969  -6.661  1.00  1.28           C  
ATOM    472  O   GLU A  34      -6.923 -11.509  -7.621  1.00  1.28           O  
ATOM    473  CB  GLU A  34      -9.675 -10.658  -6.497  1.00  1.28           C  
ATOM    474  CG  GLU A  34     -10.602 -11.807  -6.906  1.00  1.28           C  
ATOM    475  CD  GLU A  34     -11.895 -11.322  -7.548  1.00  1.28           C  
ATOM    476  OE1 GLU A  34     -12.040 -10.134  -7.719  1.00  1.28           O  
ATOM    477  OE2 GLU A  34     -12.734 -12.137  -7.856  1.00  1.28           O  
ATOM    478  H   GLU A  34      -8.046  -8.976  -5.590  1.00  1.28           H  
ATOM    479  HA  GLU A  34      -8.654 -11.631  -4.875  1.00  1.28           H  
ATOM    480 1HB  GLU A  34     -10.248  -9.985  -5.858  1.00  1.28           H  
ATOM    481 2HB  GLU A  34      -9.416 -10.106  -7.400  1.00  1.28           H  
ATOM    482 1HG  GLU A  34     -10.079 -12.448  -7.618  1.00  1.28           H  
ATOM    483 2HG  GLU A  34     -10.834 -12.407  -6.027  1.00  1.28           H  
ATOM    484  N   VAL A  35      -7.579 -13.261  -6.371  1.00  1.35           N  
ATOM    485  CA  VAL A  35      -6.860 -14.247  -7.152  1.00  1.35           C  
ATOM    486  C   VAL A  35      -7.968 -15.023  -7.851  1.00  1.35           C  
ATOM    487  O   VAL A  35      -9.049 -15.134  -7.280  1.00  1.35           O  
ATOM    488  CB  VAL A  35      -6.037 -15.167  -6.224  1.00  1.35           C  
ATOM    489  CG1 VAL A  35      -5.018 -14.346  -5.449  1.00  1.35           C  
ATOM    490  CG2 VAL A  35      -6.980 -15.885  -5.291  1.00  1.35           C  
ATOM    491  H   VAL A  35      -8.113 -13.562  -5.572  1.00  1.35           H  
ATOM    492  HA  VAL A  35      -6.208 -13.735  -7.851  1.00  1.35           H  
ATOM    493  HB  VAL A  35      -5.489 -15.890  -6.815  1.00  1.35           H  
ATOM    494 1HG1 VAL A  35      -4.435 -14.997  -4.805  1.00  1.35           H  
ATOM    495 2HG1 VAL A  35      -4.367 -13.854  -6.143  1.00  1.35           H  
ATOM    496 3HG1 VAL A  35      -5.526 -13.597  -4.839  1.00  1.35           H  
ATOM    497 1HG2 VAL A  35      -6.419 -16.550  -4.634  1.00  1.35           H  
ATOM    498 2HG2 VAL A  35      -7.519 -15.157  -4.697  1.00  1.35           H  
ATOM    499 3HG2 VAL A  35      -7.686 -16.468  -5.876  1.00  1.35           H  
ATOM    500  N   PRO A  36      -7.746 -15.607  -9.042  1.00  1.32           N  
ATOM    501  CA  PRO A  36      -8.758 -16.289  -9.842  1.00  1.32           C  
ATOM    502  C   PRO A  36      -9.664 -17.245  -9.075  1.00  1.32           C  
ATOM    503  O   PRO A  36     -10.864 -17.303  -9.348  1.00  1.32           O  
ATOM    504  CB  PRO A  36      -7.886 -17.059 -10.839  1.00  1.32           C  
ATOM    505  CG  PRO A  36      -6.669 -16.185 -11.013  1.00  1.32           C  
ATOM    506  CD  PRO A  36      -6.393 -15.638  -9.629  1.00  1.32           C  
ATOM    507  HA  PRO A  36      -9.364 -15.531 -10.363  1.00  1.32           H  
ATOM    508 1HB  PRO A  36      -7.650 -18.057 -10.436  1.00  1.32           H  
ATOM    509 2HB  PRO A  36      -8.439 -17.217 -11.775  1.00  1.32           H  
ATOM    510 1HG  PRO A  36      -5.833 -16.777 -11.414  1.00  1.32           H  
ATOM    511 2HG  PRO A  36      -6.874 -15.393 -11.748  1.00  1.32           H  
ATOM    512 1HD  PRO A  36      -5.748 -16.317  -9.066  1.00  1.32           H  
ATOM    513 2HD  PRO A  36      -5.963 -14.640  -9.747  1.00  1.32           H  
ATOM    514  N   GLU A  37      -9.108 -17.986  -8.118  1.00  1.22           N  
ATOM    515  CA  GLU A  37      -9.914 -18.895  -7.316  1.00  1.22           C  
ATOM    516  C   GLU A  37      -9.427 -18.954  -5.877  1.00  1.22           C  
ATOM    517  O   GLU A  37      -8.220 -18.946  -5.624  1.00  1.22           O  
ATOM    518  CB  GLU A  37      -9.906 -20.325  -7.892  1.00  1.22           C  
ATOM    519  CG  GLU A  37     -10.550 -20.500  -9.286  1.00  1.22           C  
ATOM    520  CD  GLU A  37     -10.596 -21.946  -9.752  1.00  1.22           C  
ATOM    521  OE1 GLU A  37     -10.183 -22.801  -9.008  1.00  1.22           O  
ATOM    522  OE2 GLU A  37     -11.043 -22.187 -10.851  1.00  1.22           O  
ATOM    523  H   GLU A  37      -8.122 -17.910  -7.928  1.00  1.22           H  
ATOM    524  HA  GLU A  37     -10.940 -18.528  -7.304  1.00  1.22           H  
ATOM    525 1HB  GLU A  37      -8.877 -20.674  -7.964  1.00  1.22           H  
ATOM    526 2HB  GLU A  37     -10.420 -20.986  -7.201  1.00  1.22           H  
ATOM    527 1HG  GLU A  37     -11.566 -20.106  -9.258  1.00  1.22           H  
ATOM    528 2HG  GLU A  37      -9.986 -19.923 -10.014  1.00  1.22           H  
ATOM    529  N   LYS A  38     -10.367 -19.103  -4.953  1.00  1.09           N  
ATOM    530  CA  LYS A  38     -10.046 -19.353  -3.559  1.00  1.09           C  
ATOM    531  C   LYS A  38     -10.881 -20.569  -3.149  1.00  1.09           C  
ATOM    532  O   LYS A  38     -11.989 -20.723  -3.656  1.00  1.09           O  
ATOM    533  CB  LYS A  38     -10.390 -18.147  -2.669  1.00  1.09           C  
ATOM    534  CG  LYS A  38      -9.617 -16.864  -2.961  1.00  1.09           C  
ATOM    535  CD  LYS A  38      -9.947 -15.786  -1.925  1.00  1.09           C  
ATOM    536  CE  LYS A  38      -9.263 -14.453  -2.226  1.00  1.09           C  
ATOM    537  NZ  LYS A  38      -9.577 -13.433  -1.175  1.00  1.09           N  
ATOM    538  H   LYS A  38     -11.335 -19.063  -5.238  1.00  1.09           H  
ATOM    539  HA  LYS A  38      -8.985 -19.570  -3.482  1.00  1.09           H  
ATOM    540 1HB  LYS A  38     -11.452 -17.922  -2.762  1.00  1.09           H  
ATOM    541 2HB  LYS A  38     -10.211 -18.402  -1.630  1.00  1.09           H  
ATOM    542 1HG  LYS A  38      -8.548 -17.074  -2.940  1.00  1.09           H  
ATOM    543 2HG  LYS A  38      -9.876 -16.494  -3.954  1.00  1.09           H  
ATOM    544 1HD  LYS A  38     -11.026 -15.631  -1.890  1.00  1.09           H  
ATOM    545 2HD  LYS A  38      -9.617 -16.124  -0.941  1.00  1.09           H  
ATOM    546 1HE  LYS A  38      -8.182 -14.596  -2.271  1.00  1.09           H  
ATOM    547 2HE  LYS A  38      -9.611 -14.083  -3.193  1.00  1.09           H  
ATOM    548 1HZ  LYS A  38      -9.123 -12.549  -1.390  1.00  1.09           H  
ATOM    549 2HZ  LYS A  38     -10.582 -13.284  -1.120  1.00  1.09           H  
ATOM    550 3HZ  LYS A  38      -9.240 -13.770  -0.280  1.00  1.09           H  
ATOM    551  N   PRO A  39     -10.392 -21.448  -2.267  1.00  0.96           N  
ATOM    552  CA  PRO A  39     -11.092 -22.612  -1.758  1.00  0.96           C  
ATOM    553  C   PRO A  39     -12.232 -22.264  -0.822  1.00  0.96           C  
ATOM    554  O   PRO A  39     -12.209 -21.232  -0.152  1.00  0.96           O  
ATOM    555  CB  PRO A  39      -9.978 -23.367  -1.039  1.00  0.96           C  
ATOM    556  CG  PRO A  39      -8.978 -22.305  -0.644  1.00  0.96           C  
ATOM    557  CD  PRO A  39      -9.026 -21.298  -1.759  1.00  0.96           C  
ATOM    558  HA  PRO A  39     -11.472 -23.206  -2.602  1.00  0.96           H  
ATOM    559 1HB  PRO A  39     -10.395 -23.917  -0.178  1.00  0.96           H  
ATOM    560 2HB  PRO A  39      -9.557 -24.111  -1.716  1.00  0.96           H  
ATOM    561 1HG  PRO A  39      -9.248 -21.873   0.308  1.00  0.96           H  
ATOM    562 2HG  PRO A  39      -7.984 -22.744  -0.508  1.00  0.96           H  
ATOM    563 1HD  PRO A  39      -8.883 -20.311  -1.356  1.00  0.96           H  
ATOM    564 2HD  PRO A  39      -8.286 -21.553  -2.536  1.00  0.96           H  
ATOM    565  N   ASP A  40     -13.198 -23.173  -0.739  1.00  0.86           N  
ATOM    566  CA  ASP A  40     -14.310 -23.057   0.197  1.00  0.86           C  
ATOM    567  C   ASP A  40     -13.916 -23.815   1.464  1.00  0.86           C  
ATOM    568  O   ASP A  40     -14.198 -23.396   2.602  1.00  0.86           O  
ATOM    569  CB  ASP A  40     -15.557 -23.718  -0.408  1.00  0.86           C  
ATOM    570  CG  ASP A  40     -16.022 -23.080  -1.742  1.00  0.86           C  
ATOM    571  OD1 ASP A  40     -16.266 -21.907  -1.784  1.00  0.86           O  
ATOM    572  OD2 ASP A  40     -16.132 -23.819  -2.714  1.00  0.86           O  
ATOM    573  H   ASP A  40     -13.142 -23.990  -1.339  1.00  0.86           H  
ATOM    574  HA  ASP A  40     -14.493 -22.008   0.431  1.00  0.86           H  
ATOM    575 1HB  ASP A  40     -15.347 -24.772  -0.581  1.00  0.86           H  
ATOM    576 2HB  ASP A  40     -16.374 -23.666   0.310  1.00  0.86           H  
ATOM    577  N   SER A  41     -13.219 -24.925   1.233  1.00  0.80           N  
ATOM    578  CA  SER A  41     -12.772 -25.789   2.306  1.00  0.80           C  
ATOM    579  C   SER A  41     -11.534 -26.535   1.878  1.00  0.80           C  
ATOM    580  O   SER A  41     -11.271 -26.674   0.678  1.00  0.80           O  
ATOM    581  CB  SER A  41     -13.862 -26.771   2.684  1.00  0.80           C  
ATOM    582  OG  SER A  41     -14.122 -27.676   1.658  1.00  0.80           O  
ATOM    583  H   SER A  41     -13.020 -25.182   0.265  1.00  0.80           H  
ATOM    584  HA  SER A  41     -12.522 -25.172   3.165  1.00  0.80           H  
ATOM    585 1HB  SER A  41     -13.569 -27.313   3.587  1.00  0.80           H  
ATOM    586 2HB  SER A  41     -14.768 -26.224   2.911  1.00  0.80           H  
ATOM    587  HG  SER A  41     -13.329 -28.213   1.579  1.00  0.80           H  
ATOM    588  N   VAL A  42     -10.764 -26.994   2.852  1.00  0.76           N  
ATOM    589  CA  VAL A  42      -9.534 -27.709   2.544  1.00  0.76           C  
ATOM    590  C   VAL A  42      -9.293 -28.970   3.364  1.00  0.76           C  
ATOM    591  O   VAL A  42      -9.790 -29.104   4.486  1.00  0.76           O  
ATOM    592  CB  VAL A  42      -8.356 -26.769   2.771  1.00  0.76           C  
ATOM    593  CG1 VAL A  42      -8.437 -25.533   1.857  1.00  0.76           C  
ATOM    594  CG2 VAL A  42      -8.367 -26.340   4.223  1.00  0.76           C  
ATOM    595  H   VAL A  42     -11.047 -26.820   3.819  1.00  0.76           H  
ATOM    596  HA  VAL A  42      -9.556 -27.993   1.494  1.00  0.76           H  
ATOM    597  HB  VAL A  42      -7.451 -27.298   2.541  1.00  0.76           H  
ATOM    598 1HG1 VAL A  42      -7.574 -24.908   2.031  1.00  0.76           H  
ATOM    599 2HG1 VAL A  42      -8.458 -25.835   0.833  1.00  0.76           H  
ATOM    600 3HG1 VAL A  42      -9.333 -24.969   2.070  1.00  0.76           H  
ATOM    601 1HG2 VAL A  42      -7.542 -25.685   4.426  1.00  0.76           H  
ATOM    602 2HG2 VAL A  42      -9.298 -25.815   4.449  1.00  0.76           H  
ATOM    603 3HG2 VAL A  42      -8.289 -27.225   4.861  1.00  0.76           H  
ATOM    604  N   THR A  43      -8.474 -29.855   2.816  1.00  0.75           N  
ATOM    605  CA  THR A  43      -8.019 -31.041   3.512  1.00  0.75           C  
ATOM    606  C   THR A  43      -6.769 -30.614   4.227  1.00  0.75           C  
ATOM    607  O   THR A  43      -6.350 -29.470   4.049  1.00  0.75           O  
ATOM    608  CB  THR A  43      -7.645 -32.144   2.536  1.00  0.75           C  
ATOM    609  OG1 THR A  43      -6.401 -31.770   1.828  1.00  0.75           O  
ATOM    610  CG2 THR A  43      -8.782 -32.320   1.605  1.00  0.75           C  
ATOM    611  H   THR A  43      -8.138 -29.712   1.861  1.00  0.75           H  
ATOM    612  HA  THR A  43      -8.768 -31.365   4.223  1.00  0.75           H  
ATOM    613  HB  THR A  43      -7.515 -33.068   3.004  1.00  0.75           H  
ATOM    614  HG1 THR A  43      -5.630 -31.740   2.484  1.00  0.75           H  
ATOM    615 1HG2 THR A  43      -8.534 -33.074   0.927  1.00  0.75           H  
ATOM    616 2HG2 THR A  43      -9.668 -32.611   2.170  1.00  0.75           H  
ATOM    617 3HG2 THR A  43      -8.992 -31.411   1.077  1.00  0.75           H  
ATOM    618  N   PRO A  44      -6.170 -31.451   5.071  1.00  0.75           N  
ATOM    619  CA  PRO A  44      -4.905 -31.173   5.667  1.00  0.75           C  
ATOM    620  C   PRO A  44      -3.903 -31.045   4.530  1.00  0.75           C  
ATOM    621  O   PRO A  44      -4.116 -31.599   3.439  1.00  0.75           O  
ATOM    622  CB  PRO A  44      -4.619 -32.422   6.485  1.00  0.75           C  
ATOM    623  CG  PRO A  44      -5.964 -33.069   6.716  1.00  0.75           C  
ATOM    624  CD  PRO A  44      -6.778 -32.742   5.514  1.00  0.75           C  
ATOM    625  HA  PRO A  44      -4.952 -30.265   6.281  1.00  0.75           H  
ATOM    626 1HB  PRO A  44      -3.900 -33.064   5.956  1.00  0.75           H  
ATOM    627 2HB  PRO A  44      -4.146 -32.110   7.426  1.00  0.75           H  
ATOM    628 1HG  PRO A  44      -5.836 -34.158   6.826  1.00  0.75           H  
ATOM    629 2HG  PRO A  44      -6.406 -32.755   7.602  1.00  0.75           H  
ATOM    630 1HD  PRO A  44      -6.596 -33.551   4.816  1.00  0.75           H  
ATOM    631 2HD  PRO A  44      -7.841 -32.645   5.799  1.00  0.75           H  
ATOM    632  N   MET A  45      -2.864 -30.276   4.782  1.00  0.76           N  
ATOM    633  CA  MET A  45      -1.742 -30.092   3.892  1.00  0.76           C  
ATOM    634  C   MET A  45      -0.651 -30.997   4.426  1.00  0.76           C  
ATOM    635  O   MET A  45      -0.380 -31.002   5.634  1.00  0.76           O  
ATOM    636  CB  MET A  45      -1.272 -28.632   3.925  1.00  0.76           C  
ATOM    637  CG  MET A  45      -0.141 -28.266   2.979  1.00  0.76           C  
ATOM    638  SD  MET A  45       0.325 -26.499   3.100  1.00  0.76           S  
ATOM    639  CE  MET A  45      -1.108 -25.631   2.467  1.00  0.76           C  
ATOM    640  H   MET A  45      -2.817 -29.838   5.683  1.00  0.76           H  
ATOM    641  HA  MET A  45      -2.006 -30.400   2.884  1.00  0.76           H  
ATOM    642 1HB  MET A  45      -2.102 -27.983   3.730  1.00  0.76           H  
ATOM    643 2HB  MET A  45      -0.926 -28.403   4.935  1.00  0.76           H  
ATOM    644 1HG  MET A  45       0.728 -28.873   3.223  1.00  0.76           H  
ATOM    645 2HG  MET A  45      -0.414 -28.487   1.957  1.00  0.76           H  
ATOM    646 1HE  MET A  45      -0.922 -24.556   2.488  1.00  0.76           H  
ATOM    647 2HE  MET A  45      -1.307 -25.948   1.441  1.00  0.76           H  
ATOM    648 3HE  MET A  45      -1.966 -25.855   3.092  1.00  0.76           H  
ATOM    649  N   ILE A  46      -0.033 -31.774   3.566  1.00  0.77           N  
ATOM    650  CA  ILE A  46       1.028 -32.620   4.048  1.00  0.77           C  
ATOM    651  C   ILE A  46       2.331 -32.024   3.605  1.00  0.77           C  
ATOM    652  O   ILE A  46       2.538 -31.774   2.414  1.00  0.77           O  
ATOM    653  CB  ILE A  46       0.908 -34.058   3.538  1.00  0.77           C  
ATOM    654  CG1 ILE A  46      -0.510 -34.613   3.859  1.00  0.77           C  
ATOM    655  CG2 ILE A  46       1.993 -34.906   4.201  1.00  0.77           C  
ATOM    656  CD1 ILE A  46      -0.869 -34.608   5.333  1.00  0.77           C  
ATOM    657  H   ILE A  46      -0.295 -31.764   2.588  1.00  0.77           H  
ATOM    658  HA  ILE A  46       1.018 -32.641   5.136  1.00  0.77           H  
ATOM    659  HB  ILE A  46       1.034 -34.077   2.455  1.00  0.77           H  
ATOM    660 1HG1 ILE A  46      -1.250 -34.012   3.323  1.00  0.77           H  
ATOM    661 2HG1 ILE A  46      -0.572 -35.638   3.496  1.00  0.77           H  
ATOM    662 1HG2 ILE A  46       1.924 -35.931   3.848  1.00  0.77           H  
ATOM    663 2HG2 ILE A  46       2.977 -34.503   3.953  1.00  0.77           H  
ATOM    664 3HG2 ILE A  46       1.858 -34.881   5.284  1.00  0.77           H  
ATOM    665 1HD1 ILE A  46      -1.871 -35.010   5.461  1.00  0.77           H  
ATOM    666 2HD1 ILE A  46      -0.157 -35.220   5.887  1.00  0.77           H  
ATOM    667 3HD1 ILE A  46      -0.839 -33.594   5.706  1.00  0.77           H  
ATOM    668  N   LEU A  47       3.182 -31.736   4.569  1.00  0.79           N  
ATOM    669  CA  LEU A  47       4.452 -31.121   4.283  1.00  0.79           C  
ATOM    670  C   LEU A  47       5.576 -32.123   4.504  1.00  0.79           C  
ATOM    671  O   LEU A  47       5.532 -32.940   5.429  1.00  0.79           O  
ATOM    672  CB  LEU A  47       4.604 -29.863   5.150  1.00  0.79           C  
ATOM    673  CG  LEU A  47       3.565 -28.759   4.927  1.00  0.79           C  
ATOM    674  CD1 LEU A  47       3.820 -27.586   5.852  1.00  0.79           C  
ATOM    675  CD2 LEU A  47       3.660 -28.345   3.539  1.00  0.79           C  
ATOM    676  H   LEU A  47       2.942 -31.959   5.536  1.00  0.79           H  
ATOM    677  HA  LEU A  47       4.468 -30.816   3.242  1.00  0.79           H  
ATOM    678 1HB  LEU A  47       4.504 -30.175   6.186  1.00  0.79           H  
ATOM    679 2HB  LEU A  47       5.566 -29.443   5.014  1.00  0.79           H  
ATOM    680  HG  LEU A  47       2.562 -29.139   5.137  1.00  0.79           H  
ATOM    681 1HD1 LEU A  47       3.085 -26.824   5.660  1.00  0.79           H  
ATOM    682 2HD1 LEU A  47       3.750 -27.902   6.881  1.00  0.79           H  
ATOM    683 3HD1 LEU A  47       4.814 -27.186   5.670  1.00  0.79           H  
ATOM    684 1HD2 LEU A  47       2.951 -27.570   3.333  1.00  0.79           H  
ATOM    685 2HD2 LEU A  47       4.662 -27.977   3.339  1.00  0.79           H  
ATOM    686 3HD2 LEU A  47       3.458 -29.206   2.917  1.00  0.79           H  
ATOM    687  N   LYS A  48       6.602 -32.082   3.674  1.00  0.82           N  
ATOM    688  CA  LYS A  48       7.716 -32.971   3.938  1.00  0.82           C  
ATOM    689  C   LYS A  48       9.065 -32.402   3.556  1.00  0.82           C  
ATOM    690  O   LYS A  48       9.335 -32.094   2.389  1.00  0.82           O  
ATOM    691  CB  LYS A  48       7.487 -34.294   3.208  1.00  0.82           C  
ATOM    692  CG  LYS A  48       8.561 -35.334   3.455  1.00  0.82           C  
ATOM    693  CD  LYS A  48       8.242 -36.655   2.772  1.00  0.82           C  
ATOM    694  CE  LYS A  48       9.346 -37.674   3.016  1.00  0.82           C  
ATOM    695  NZ  LYS A  48       9.056 -38.978   2.354  1.00  0.82           N  
ATOM    696  H   LYS A  48       6.590 -31.455   2.869  1.00  0.82           H  
ATOM    697  HA  LYS A  48       7.752 -33.168   5.009  1.00  0.82           H  
ATOM    698 1HB  LYS A  48       6.532 -34.719   3.521  1.00  0.82           H  
ATOM    699 2HB  LYS A  48       7.430 -34.112   2.134  1.00  0.82           H  
ATOM    700 1HG  LYS A  48       9.508 -34.964   3.066  1.00  0.82           H  
ATOM    701 2HG  LYS A  48       8.674 -35.495   4.526  1.00  0.82           H  
ATOM    702 1HD  LYS A  48       7.298 -37.046   3.156  1.00  0.82           H  
ATOM    703 2HD  LYS A  48       8.140 -36.491   1.698  1.00  0.82           H  
ATOM    704 1HE  LYS A  48      10.285 -37.279   2.629  1.00  0.82           H  
ATOM    705 2HE  LYS A  48       9.447 -37.837   4.088  1.00  0.82           H  
ATOM    706 1HZ  LYS A  48       9.810 -39.624   2.540  1.00  0.82           H  
ATOM    707 2HZ  LYS A  48       8.192 -39.355   2.716  1.00  0.82           H  
ATOM    708 3HZ  LYS A  48       8.971 -38.839   1.357  1.00  0.82           H  
ATOM    709  N   ALA A  49       9.936 -32.253   4.545  1.00  0.87           N  
ATOM    710  CA  ALA A  49      11.266 -31.771   4.236  1.00  0.87           C  
ATOM    711  C   ALA A  49      11.938 -32.808   3.360  1.00  0.87           C  
ATOM    712  O   ALA A  49      11.789 -34.011   3.591  1.00  0.87           O  
ATOM    713  CB  ALA A  49      12.069 -31.516   5.496  1.00  0.87           C  
ATOM    714  H   ALA A  49       9.676 -32.444   5.508  1.00  0.87           H  
ATOM    715  HA  ALA A  49      11.183 -30.843   3.673  1.00  0.87           H  
ATOM    716 1HB  ALA A  49      13.062 -31.154   5.224  1.00  0.87           H  
ATOM    717 2HB  ALA A  49      11.562 -30.774   6.097  1.00  0.87           H  
ATOM    718 3HB  ALA A  49      12.160 -32.439   6.063  1.00  0.87           H  
ATOM    719  N   GLN A  50      12.702 -32.356   2.391  1.00  0.91           N  
ATOM    720  CA  GLN A  50      13.428 -33.257   1.521  1.00  0.91           C  
ATOM    721  C   GLN A  50      14.888 -33.276   1.951  1.00  0.91           C  
ATOM    722  O   GLN A  50      15.323 -32.429   2.735  1.00  0.91           O  
ATOM    723  CB  GLN A  50      13.290 -32.848   0.054  1.00  0.91           C  
ATOM    724  CG  GLN A  50      11.844 -32.859  -0.522  1.00  0.91           C  
ATOM    725  CD  GLN A  50      11.856 -32.562  -2.035  1.00  0.91           C  
ATOM    726  OE1 GLN A  50      12.827 -31.958  -2.511  1.00  0.91           O  
ATOM    727  NE2 GLN A  50      10.835 -32.984  -2.786  1.00  0.91           N  
ATOM    728  H   GLN A  50      12.756 -31.353   2.235  1.00  0.91           H  
ATOM    729  HA  GLN A  50      13.026 -34.263   1.636  1.00  0.91           H  
ATOM    730 1HB  GLN A  50      13.674 -31.846  -0.055  1.00  0.91           H  
ATOM    731 2HB  GLN A  50      13.901 -33.498  -0.566  1.00  0.91           H  
ATOM    732 1HG  GLN A  50      11.391 -33.837  -0.359  1.00  0.91           H  
ATOM    733 2HG  GLN A  50      11.252 -32.084  -0.019  1.00  0.91           H  
ATOM    734 1HE2 GLN A  50      10.854 -32.829  -3.771  1.00  0.91           H  
ATOM    735 2HE2 GLN A  50      10.023 -33.485  -2.382  1.00  0.91           H  
ATOM    736  N   LYS A  51      15.661 -34.216   1.419  1.00  0.95           N  
ATOM    737  CA  LYS A  51      17.079 -34.341   1.765  1.00  0.95           C  
ATOM    738  C   LYS A  51      17.898 -33.088   1.437  1.00  0.95           C  
ATOM    739  O   LYS A  51      18.928 -32.831   2.056  1.00  0.95           O  
ATOM    740  CB  LYS A  51      17.682 -35.543   1.043  1.00  0.95           C  
ATOM    741  CG  LYS A  51      17.180 -36.894   1.549  1.00  0.95           C  
ATOM    742  CD  LYS A  51      17.809 -38.049   0.775  1.00  0.95           C  
ATOM    743  CE  LYS A  51      17.309 -39.398   1.279  1.00  0.95           C  
ATOM    744  NZ  LYS A  51      17.892 -40.530   0.506  1.00  0.95           N  
ATOM    745  H   LYS A  51      15.255 -34.884   0.780  1.00  0.95           H  
ATOM    746  HA  LYS A  51      17.151 -34.509   2.840  1.00  0.95           H  
ATOM    747 1HB  LYS A  51      17.461 -35.477  -0.022  1.00  0.95           H  
ATOM    748 2HB  LYS A  51      18.766 -35.524   1.153  1.00  0.95           H  
ATOM    749 1HG  LYS A  51      17.427 -36.999   2.606  1.00  0.95           H  
ATOM    750 2HG  LYS A  51      16.098 -36.942   1.441  1.00  0.95           H  
ATOM    751 1HD  LYS A  51      17.564 -37.954  -0.284  1.00  0.95           H  
ATOM    752 2HD  LYS A  51      18.894 -38.012   0.883  1.00  0.95           H  
ATOM    753 1HE  LYS A  51      17.581 -39.510   2.328  1.00  0.95           H  
ATOM    754 2HE  LYS A  51      16.224 -39.432   1.190  1.00  0.95           H  
ATOM    755 1HZ  LYS A  51      17.538 -41.404   0.868  1.00  0.95           H  
ATOM    756 2HZ  LYS A  51      17.635 -40.440  -0.467  1.00  0.95           H  
ATOM    757 3HZ  LYS A  51      18.898 -40.514   0.591  1.00  0.95           H  
ATOM    758  N   GLY A  52      17.435 -32.304   0.467  1.00  0.96           N  
ATOM    759  CA  GLY A  52      18.127 -31.087   0.057  1.00  0.96           C  
ATOM    760  C   GLY A  52      17.745 -29.859   0.898  1.00  0.96           C  
ATOM    761  O   GLY A  52      18.178 -28.747   0.602  1.00  0.96           O  
ATOM    762  H   GLY A  52      16.583 -32.570   0.000  1.00  0.96           H  
ATOM    763 1HA  GLY A  52      19.203 -31.248   0.124  1.00  0.96           H  
ATOM    764 2HA  GLY A  52      17.906 -30.888  -0.991  1.00  0.96           H  
ATOM    765  N   GLY A  53      16.901 -30.044   1.924  1.00  0.95           N  
ATOM    766  CA  GLY A  53      16.426 -28.936   2.758  1.00  0.95           C  
ATOM    767  C   GLY A  53      15.217 -28.239   2.139  1.00  0.95           C  
ATOM    768  O   GLY A  53      14.703 -27.248   2.673  1.00  0.95           O  
ATOM    769  H   GLY A  53      16.567 -30.981   2.149  1.00  0.95           H  
ATOM    770 1HA  GLY A  53      16.159 -29.323   3.742  1.00  0.95           H  
ATOM    771 2HA  GLY A  53      17.232 -28.218   2.901  1.00  0.95           H  
ATOM    772  N   ASN A  54      14.753 -28.789   1.024  1.00  0.92           N  
ATOM    773  CA  ASN A  54      13.622 -28.266   0.264  1.00  0.92           C  
ATOM    774  C   ASN A  54      12.347 -28.727   0.950  1.00  0.92           C  
ATOM    775  O   ASN A  54      12.394 -29.626   1.793  1.00  0.92           O  
ATOM    776  CB  ASN A  54      13.665 -28.782  -1.165  1.00  0.92           C  
ATOM    777  CG  ASN A  54      14.846 -28.318  -1.945  1.00  0.92           C  
ATOM    778  OD1 ASN A  54      15.374 -27.210  -1.779  1.00  0.92           O  
ATOM    779  ND2 ASN A  54      15.286 -29.170  -2.832  1.00  0.92           N  
ATOM    780  H   ASN A  54      15.234 -29.606   0.677  1.00  0.92           H  
ATOM    781  HA  ASN A  54      13.640 -27.174   0.274  1.00  0.92           H  
ATOM    782 1HB  ASN A  54      13.680 -29.859  -1.151  1.00  0.92           H  
ATOM    783 2HB  ASN A  54      12.758 -28.488  -1.692  1.00  0.92           H  
ATOM    784 1HD2 ASN A  54      16.072 -28.937  -3.406  1.00  0.92           H  
ATOM    785 2HD2 ASN A  54      14.827 -30.059  -2.942  1.00  0.92           H  
ATOM    786  N   LEU A  55      11.208 -28.127   0.614  1.00  0.89           N  
ATOM    787  CA  LEU A  55       9.968 -28.581   1.240  1.00  0.89           C  
ATOM    788  C   LEU A  55       8.932 -29.015   0.209  1.00  0.89           C  
ATOM    789  O   LEU A  55       8.605 -28.269  -0.709  1.00  0.89           O  
ATOM    790  CB  LEU A  55       9.368 -27.459   2.106  1.00  0.89           C  
ATOM    791  CG  LEU A  55       8.092 -27.809   2.871  1.00  0.89           C  
ATOM    792  CD1 LEU A  55       8.447 -28.862   3.900  1.00  0.89           C  
ATOM    793  CD2 LEU A  55       7.526 -26.571   3.530  1.00  0.89           C  
ATOM    794  H   LEU A  55      11.210 -27.383  -0.084  1.00  0.89           H  
ATOM    795  HA  LEU A  55      10.183 -29.440   1.875  1.00  0.89           H  
ATOM    796 1HB  LEU A  55      10.109 -27.148   2.825  1.00  0.89           H  
ATOM    797 2HB  LEU A  55       9.146 -26.609   1.479  1.00  0.89           H  
ATOM    798  HG  LEU A  55       7.351 -28.233   2.187  1.00  0.89           H  
ATOM    799 1HD1 LEU A  55       7.589 -29.154   4.455  1.00  0.89           H  
ATOM    800 2HD1 LEU A  55       8.848 -29.710   3.387  1.00  0.89           H  
ATOM    801 3HD1 LEU A  55       9.188 -28.469   4.586  1.00  0.89           H  
ATOM    802 1HD2 LEU A  55       6.630 -26.833   4.084  1.00  0.89           H  
ATOM    803 2HD2 LEU A  55       8.265 -26.157   4.216  1.00  0.89           H  
ATOM    804 3HD2 LEU A  55       7.281 -25.838   2.774  1.00  0.89           H  
ATOM    805  N   GLU A  56       8.448 -30.236   0.321  1.00  0.87           N  
ATOM    806  CA  GLU A  56       7.407 -30.689  -0.588  1.00  0.87           C  
ATOM    807  C   GLU A  56       6.067 -30.486   0.083  1.00  0.87           C  
ATOM    808  O   GLU A  56       5.926 -30.758   1.278  1.00  0.87           O  
ATOM    809  CB  GLU A  56       7.636 -32.138  -1.011  1.00  0.87           C  
ATOM    810  CG  GLU A  56       6.619 -32.713  -1.977  1.00  0.87           C  
ATOM    811  CD  GLU A  56       7.026 -34.082  -2.480  1.00  0.87           C  
ATOM    812  OE1 GLU A  56       8.184 -34.451  -2.321  1.00  0.87           O  
ATOM    813  OE2 GLU A  56       6.187 -34.761  -3.024  1.00  0.87           O  
ATOM    814  H   GLU A  56       8.776 -30.859   1.061  1.00  0.87           H  
ATOM    815  HA  GLU A  56       7.422 -30.076  -1.486  1.00  0.87           H  
ATOM    816 1HB  GLU A  56       8.604 -32.211  -1.474  1.00  0.87           H  
ATOM    817 2HB  GLU A  56       7.655 -32.773  -0.122  1.00  0.87           H  
ATOM    818 1HG  GLU A  56       5.661 -32.802  -1.461  1.00  0.87           H  
ATOM    819 2HG  GLU A  56       6.479 -32.032  -2.814  1.00  0.87           H  
ATOM    820  N   ALA A  57       5.075 -30.010  -0.662  1.00  0.86           N  
ATOM    821  CA  ALA A  57       3.765 -29.849  -0.061  1.00  0.86           C  
ATOM    822  C   ALA A  57       2.658 -30.386  -0.940  1.00  0.86           C  
ATOM    823  O   ALA A  57       2.632 -30.187  -2.160  1.00  0.86           O  
ATOM    824  CB  ALA A  57       3.489 -28.379   0.217  1.00  0.86           C  
ATOM    825  H   ALA A  57       5.235 -29.752  -1.633  1.00  0.86           H  
ATOM    826  HA  ALA A  57       3.753 -30.404   0.869  1.00  0.86           H  
ATOM    827 1HB  ALA A  57       2.513 -28.277   0.697  1.00  0.86           H  
ATOM    828 2HB  ALA A  57       4.264 -27.981   0.862  1.00  0.86           H  
ATOM    829 3HB  ALA A  57       3.492 -27.836  -0.706  1.00  0.86           H  
ATOM    830  N   LYS A  58       1.686 -31.018  -0.293  1.00  0.87           N  
ATOM    831  CA  LYS A  58       0.510 -31.509  -0.989  1.00  0.87           C  
ATOM    832  C   LYS A  58      -0.771 -31.204  -0.241  1.00  0.87           C  
ATOM    833  O   LYS A  58      -0.895 -31.464   0.954  1.00  0.87           O  
ATOM    834  CB  LYS A  58       0.607 -33.017  -1.235  1.00  0.87           C  
ATOM    835  CG  LYS A  58      -0.602 -33.574  -2.007  1.00  0.87           C  
ATOM    836  CD  LYS A  58      -0.458 -35.046  -2.366  1.00  0.87           C  
ATOM    837  CE  LYS A  58      -1.702 -35.526  -3.117  1.00  0.87           C  
ATOM    838  NZ  LYS A  58      -1.616 -36.954  -3.508  1.00  0.87           N  
ATOM    839  H   LYS A  58       1.799 -31.193   0.706  1.00  0.87           H  
ATOM    840  HA  LYS A  58       0.450 -31.010  -1.951  1.00  0.87           H  
ATOM    841 1HB  LYS A  58       1.510 -33.237  -1.808  1.00  0.87           H  
ATOM    842 2HB  LYS A  58       0.679 -33.541  -0.281  1.00  0.87           H  
ATOM    843 1HG  LYS A  58      -1.497 -33.462  -1.392  1.00  0.87           H  
ATOM    844 2HG  LYS A  58      -0.748 -32.992  -2.918  1.00  0.87           H  
ATOM    845 1HD  LYS A  58       0.419 -35.189  -2.999  1.00  0.87           H  
ATOM    846 2HD  LYS A  58      -0.338 -35.640  -1.460  1.00  0.87           H  
ATOM    847 1HE  LYS A  58      -2.575 -35.388  -2.477  1.00  0.87           H  
ATOM    848 2HE  LYS A  58      -1.826 -34.920  -4.017  1.00  0.87           H  
ATOM    849 1HZ  LYS A  58      -2.467 -37.211  -3.998  1.00  0.87           H  
ATOM    850 2HZ  LYS A  58      -0.827 -37.111  -4.116  1.00  0.87           H  
ATOM    851 3HZ  LYS A  58      -1.518 -37.542  -2.691  1.00  0.87           H  
ATOM    852  N   ILE A  59      -1.736 -30.653  -0.953  1.00  0.90           N  
ATOM    853  CA  ILE A  59      -3.024 -30.346  -0.349  1.00  0.90           C  
ATOM    854  C   ILE A  59      -4.122 -30.627  -1.348  1.00  0.90           C  
ATOM    855  O   ILE A  59      -3.942 -30.404  -2.545  1.00  0.90           O  
ATOM    856  CB  ILE A  59      -3.098 -28.866   0.080  1.00  0.90           C  
ATOM    857  CG1 ILE A  59      -4.390 -28.609   0.901  1.00  0.90           C  
ATOM    858  CG2 ILE A  59      -3.045 -27.980  -1.135  1.00  0.90           C  
ATOM    859  CD1 ILE A  59      -4.410 -27.284   1.624  1.00  0.90           C  
ATOM    860  H   ILE A  59      -1.564 -30.446  -1.940  1.00  0.90           H  
ATOM    861  HA  ILE A  59      -3.180 -30.982   0.523  1.00  0.90           H  
ATOM    862  HB  ILE A  59      -2.267 -28.638   0.718  1.00  0.90           H  
ATOM    863 1HG1 ILE A  59      -5.237 -28.646   0.245  1.00  0.90           H  
ATOM    864 2HG1 ILE A  59      -4.500 -29.403   1.647  1.00  0.90           H  
ATOM    865 1HG2 ILE A  59      -3.087 -26.936  -0.833  1.00  0.90           H  
ATOM    866 2HG2 ILE A  59      -2.115 -28.168  -1.674  1.00  0.90           H  
ATOM    867 3HG2 ILE A  59      -3.890 -28.208  -1.775  1.00  0.90           H  
ATOM    868 1HD1 ILE A  59      -5.322 -27.186   2.174  1.00  0.90           H  
ATOM    869 2HD1 ILE A  59      -3.597 -27.242   2.301  1.00  0.90           H  
ATOM    870 3HD1 ILE A  59      -4.330 -26.474   0.908  1.00  0.90           H  
ATOM    871  N   THR A  60      -5.264 -31.104  -0.879  1.00  0.94           N  
ATOM    872  CA  THR A  60      -6.364 -31.249  -1.788  1.00  0.94           C  
ATOM    873  C   THR A  60      -7.354 -30.197  -1.327  1.00  0.94           C  
ATOM    874  O   THR A  60      -7.547 -29.995  -0.127  1.00  0.94           O  
ATOM    875  CB  THR A  60      -6.954 -32.664  -1.769  1.00  0.94           C  
ATOM    876  OG1 THR A  60      -5.939 -33.624  -2.136  1.00  0.94           O  
ATOM    877  CG2 THR A  60      -8.104 -32.762  -2.777  1.00  0.94           C  
ATOM    878  H   THR A  60      -5.426 -31.324   0.100  1.00  0.94           H  
ATOM    879  HA  THR A  60      -6.048 -31.014  -2.792  1.00  0.94           H  
ATOM    880  HB  THR A  60      -7.295 -32.889  -0.797  1.00  0.94           H  
ATOM    881  HG1 THR A  60      -5.878 -33.694  -3.102  1.00  0.94           H  
ATOM    882 1HG2 THR A  60      -8.500 -33.768  -2.767  1.00  0.94           H  
ATOM    883 2HG2 THR A  60      -8.884 -32.051  -2.518  1.00  0.94           H  
ATOM    884 3HG2 THR A  60      -7.737 -32.548  -3.763  1.00  0.94           H  
ATOM    885  N   MET A  61      -7.902 -29.447  -2.252  1.00  0.98           N  
ATOM    886  CA  MET A  61      -8.805 -28.394  -1.839  1.00  0.98           C  
ATOM    887  C   MET A  61     -10.127 -28.499  -2.542  1.00  0.98           C  
ATOM    888  O   MET A  61     -10.217 -29.071  -3.625  1.00  0.98           O  
ATOM    889  CB  MET A  61      -8.165 -27.027  -2.056  1.00  0.98           C  
ATOM    890  CG  MET A  61      -6.876 -26.831  -1.233  1.00  0.98           C  
ATOM    891  SD  MET A  61      -6.255 -25.129  -1.181  1.00  0.98           S  
ATOM    892  CE  MET A  61      -5.421 -24.902  -2.725  1.00  0.98           C  
ATOM    893  H   MET A  61      -7.696 -29.628  -3.231  1.00  0.98           H  
ATOM    894  HA  MET A  61      -9.010 -28.498  -0.777  1.00  0.98           H  
ATOM    895 1HB  MET A  61      -7.928 -26.893  -3.111  1.00  0.98           H  
ATOM    896 2HB  MET A  61      -8.873 -26.260  -1.774  1.00  0.98           H  
ATOM    897 1HG  MET A  61      -7.030 -27.186  -0.221  1.00  0.98           H  
ATOM    898 2HG  MET A  61      -6.108 -27.448  -1.676  1.00  0.98           H  
ATOM    899 1HE  MET A  61      -5.036 -23.887  -2.781  1.00  0.98           H  
ATOM    900 2HE  MET A  61      -4.591 -25.598  -2.793  1.00  0.98           H  
ATOM    901 3HE  MET A  61      -6.118 -25.071  -3.549  1.00  0.98           H  
ATOM    902  N   LEU A  62     -11.171 -27.973  -1.916  1.00  1.01           N  
ATOM    903  CA  LEU A  62     -12.455 -27.942  -2.581  1.00  1.01           C  
ATOM    904  C   LEU A  62     -12.836 -26.517  -2.930  1.00  1.01           C  
ATOM    905  O   LEU A  62     -12.829 -25.622  -2.067  1.00  1.01           O  
ATOM    906  CB  LEU A  62     -13.527 -28.619  -1.730  1.00  1.01           C  
ATOM    907  CG  LEU A  62     -14.908 -28.711  -2.350  1.00  1.01           C  
ATOM    908  CD1 LEU A  62     -15.617 -29.956  -1.845  1.00  1.01           C  
ATOM    909  CD2 LEU A  62     -15.683 -27.457  -1.957  1.00  1.01           C  
ATOM    910  H   LEU A  62     -11.078 -27.543  -0.997  1.00  1.01           H  
ATOM    911  HA  LEU A  62     -12.362 -28.502  -3.490  1.00  1.01           H  
ATOM    912 1HB  LEU A  62     -13.202 -29.626  -1.504  1.00  1.01           H  
ATOM    913 2HB  LEU A  62     -13.619 -28.070  -0.801  1.00  1.01           H  
ATOM    914  HG  LEU A  62     -14.831 -28.775  -3.425  1.00  1.01           H  
ATOM    915 1HD1 LEU A  62     -16.611 -30.013  -2.288  1.00  1.01           H  
ATOM    916 2HD1 LEU A  62     -15.048 -30.836  -2.133  1.00  1.01           H  
ATOM    917 3HD1 LEU A  62     -15.702 -29.915  -0.761  1.00  1.01           H  
ATOM    918 1HD2 LEU A  62     -16.667 -27.489  -2.366  1.00  1.01           H  
ATOM    919 2HD2 LEU A  62     -15.751 -27.404  -0.869  1.00  1.01           H  
ATOM    920 3HD2 LEU A  62     -15.167 -26.572  -2.327  1.00  1.01           H  
ATOM    921  N   THR A  63     -13.145 -26.327  -4.213  1.00  1.04           N  
ATOM    922  CA  THR A  63     -13.531 -25.039  -4.767  1.00  1.04           C  
ATOM    923  C   THR A  63     -14.788 -25.203  -5.619  1.00  1.04           C  
ATOM    924  O   THR A  63     -14.803 -26.003  -6.560  1.00  1.04           O  
ATOM    925  CB  THR A  63     -12.381 -24.468  -5.634  1.00  1.04           C  
ATOM    926  OG1 THR A  63     -11.194 -24.339  -4.843  1.00  1.04           O  
ATOM    927  CG2 THR A  63     -12.750 -23.110  -6.190  1.00  1.04           C  
ATOM    928  H   THR A  63     -13.131 -27.149  -4.820  1.00  1.04           H  
ATOM    929  HA  THR A  63     -13.758 -24.346  -3.953  1.00  1.04           H  
ATOM    930  HB  THR A  63     -12.181 -25.150  -6.461  1.00  1.04           H  
ATOM    931  HG1 THR A  63     -10.467 -24.061  -5.413  1.00  1.04           H  
ATOM    932 1HG2 THR A  63     -11.931 -22.735  -6.798  1.00  1.04           H  
ATOM    933 2HG2 THR A  63     -13.633 -23.203  -6.799  1.00  1.04           H  
ATOM    934 3HG2 THR A  63     -12.944 -22.419  -5.371  1.00  1.04           H  
ATOM    935  N   ASN A  64     -15.828 -24.430  -5.317  1.00  1.07           N  
ATOM    936  CA  ASN A  64     -17.085 -24.456  -6.064  1.00  1.07           C  
ATOM    937  C   ASN A  64     -17.693 -25.857  -6.080  1.00  1.07           C  
ATOM    938  O   ASN A  64     -18.329 -26.263  -7.051  1.00  1.07           O  
ATOM    939  CB  ASN A  64     -16.893 -23.962  -7.500  1.00  1.07           C  
ATOM    940  CG  ASN A  64     -16.468 -22.513  -7.609  1.00  1.07           C  
ATOM    941  OD1 ASN A  64     -16.955 -21.637  -6.887  1.00  1.07           O  
ATOM    942  ND2 ASN A  64     -15.561 -22.247  -8.518  1.00  1.07           N  
ATOM    943  H   ASN A  64     -15.776 -23.836  -4.482  1.00  1.07           H  
ATOM    944  HA  ASN A  64     -17.795 -23.800  -5.558  1.00  1.07           H  
ATOM    945 1HB  ASN A  64     -16.164 -24.578  -8.020  1.00  1.07           H  
ATOM    946 2HB  ASN A  64     -17.835 -24.078  -8.034  1.00  1.07           H  
ATOM    947 1HD2 ASN A  64     -15.236 -21.308  -8.646  1.00  1.07           H  
ATOM    948 2HD2 ASN A  64     -15.189 -22.983  -9.086  1.00  1.07           H  
ATOM    949  N   GLY A  65     -17.499 -26.592  -4.993  1.00  1.09           N  
ATOM    950  CA  GLY A  65     -18.044 -27.937  -4.848  1.00  1.09           C  
ATOM    951  C   GLY A  65     -17.148 -29.075  -5.367  1.00  1.09           C  
ATOM    952  O   GLY A  65     -17.452 -30.242  -5.112  1.00  1.09           O  
ATOM    953  H   GLY A  65     -16.961 -26.186  -4.235  1.00  1.09           H  
ATOM    954 1HA  GLY A  65     -18.280 -28.116  -3.802  1.00  1.09           H  
ATOM    955 2HA  GLY A  65     -18.995 -27.980  -5.375  1.00  1.09           H  
ATOM    956  N   GLN A  66     -16.063 -28.769  -6.089  1.00  1.10           N  
ATOM    957  CA  GLN A  66     -15.215 -29.842  -6.626  1.00  1.10           C  
ATOM    958  C   GLN A  66     -13.876 -29.971  -5.919  1.00  1.10           C  
ATOM    959  O   GLN A  66     -13.300 -28.974  -5.493  1.00  1.10           O  
ATOM    960  CB  GLN A  66     -14.974 -29.614  -8.120  1.00  1.10           C  
ATOM    961  CG  GLN A  66     -16.245 -29.607  -8.963  1.00  1.10           C  
ATOM    962  CD  GLN A  66     -16.905 -30.985  -9.036  1.00  1.10           C  
ATOM    963  OE1 GLN A  66     -16.274 -31.962  -9.455  1.00  1.10           O  
ATOM    964  NE2 GLN A  66     -18.168 -31.071  -8.637  1.00  1.10           N  
ATOM    965  H   GLN A  66     -15.823 -27.795  -6.284  1.00  1.10           H  
ATOM    966  HA  GLN A  66     -15.739 -30.788  -6.504  1.00  1.10           H  
ATOM    967 1HB  GLN A  66     -14.480 -28.650  -8.256  1.00  1.10           H  
ATOM    968 2HB  GLN A  66     -14.301 -30.384  -8.503  1.00  1.10           H  
ATOM    969 1HG  GLN A  66     -16.956 -28.907  -8.517  1.00  1.10           H  
ATOM    970 2HG  GLN A  66     -15.996 -29.289  -9.974  1.00  1.10           H  
ATOM    971 1HE2 GLN A  66     -18.644 -31.951  -8.666  1.00  1.10           H  
ATOM    972 2HE2 GLN A  66     -18.646 -30.257  -8.304  1.00  1.10           H  
ATOM    973  N   CYS A  67     -13.336 -31.189  -5.865  1.00  1.10           N  
ATOM    974  CA  CYS A  67     -12.023 -31.413  -5.259  1.00  1.10           C  
ATOM    975  C   CYS A  67     -10.912 -31.144  -6.275  1.00  1.10           C  
ATOM    976  O   CYS A  67     -11.063 -31.469  -7.455  1.00  1.10           O  
ATOM    977  CB  CYS A  67     -11.887 -32.856  -4.765  1.00  1.10           C  
ATOM    978  SG  CYS A  67     -13.115 -33.400  -3.504  1.00  1.10           S  
ATOM    979  H   CYS A  67     -13.849 -31.978  -6.235  1.00  1.10           H  
ATOM    980  HA  CYS A  67     -11.905 -30.732  -4.414  1.00  1.10           H  
ATOM    981 1HB  CYS A  67     -11.965 -33.531  -5.617  1.00  1.10           H  
ATOM    982 2HB  CYS A  67     -10.892 -32.992  -4.342  1.00  1.10           H  
ATOM    983  N   GLN A  68      -9.770 -30.631  -5.811  1.00  1.08           N  
ATOM    984  CA  GLN A  68      -8.588 -30.414  -6.654  1.00  1.08           C  
ATOM    985  C   GLN A  68      -7.302 -30.776  -5.932  1.00  1.08           C  
ATOM    986  O   GLN A  68      -7.096 -30.374  -4.793  1.00  1.08           O  
ATOM    987  CB  GLN A  68      -8.479 -28.943  -7.067  1.00  1.08           C  
ATOM    988  CG  GLN A  68      -7.285 -28.643  -7.986  1.00  1.08           C  
ATOM    989  CD  GLN A  68      -7.184 -27.188  -8.355  1.00  1.08           C  
ATOM    990  OE1 GLN A  68      -7.494 -26.310  -7.545  1.00  1.08           O  
ATOM    991  NE2 GLN A  68      -6.754 -26.912  -9.582  1.00  1.08           N  
ATOM    992  H   GLN A  68      -9.747 -30.329  -4.844  1.00  1.08           H  
ATOM    993  HA  GLN A  68      -8.671 -31.040  -7.542  1.00  1.08           H  
ATOM    994 1HB  GLN A  68      -9.389 -28.648  -7.591  1.00  1.08           H  
ATOM    995 2HB  GLN A  68      -8.397 -28.320  -6.174  1.00  1.08           H  
ATOM    996 1HG  GLN A  68      -6.361 -28.918  -7.479  1.00  1.08           H  
ATOM    997 2HG  GLN A  68      -7.390 -29.223  -8.902  1.00  1.08           H  
ATOM    998 1HE2 GLN A  68      -6.674 -25.958  -9.883  1.00  1.08           H  
ATOM    999 2HE2 GLN A  68      -6.512 -27.656 -10.206  1.00  1.08           H  
ATOM   1000  N   ASN A  69      -6.420 -31.523  -6.595  1.00  1.05           N  
ATOM   1001  CA  ASN A  69      -5.134 -31.906  -5.999  1.00  1.05           C  
ATOM   1002  C   ASN A  69      -3.995 -30.961  -6.388  1.00  1.05           C  
ATOM   1003  O   ASN A  69      -3.715 -30.780  -7.576  1.00  1.05           O  
ATOM   1004  CB  ASN A  69      -4.762 -33.319  -6.384  1.00  1.05           C  
ATOM   1005  CG  ASN A  69      -5.716 -34.360  -5.861  1.00  1.05           C  
ATOM   1006  OD1 ASN A  69      -5.974 -34.463  -4.659  1.00  1.05           O  
ATOM   1007  ND2 ASN A  69      -6.250 -35.153  -6.760  1.00  1.05           N  
ATOM   1008  H   ASN A  69      -6.643 -31.837  -7.531  1.00  1.05           H  
ATOM   1009  HA  ASN A  69      -5.225 -31.855  -4.915  1.00  1.05           H  
ATOM   1010 1HB  ASN A  69      -4.713 -33.398  -7.470  1.00  1.05           H  
ATOM   1011 2HB  ASN A  69      -3.764 -33.536  -5.997  1.00  1.05           H  
ATOM   1012 1HD2 ASN A  69      -6.891 -35.870  -6.478  1.00  1.05           H  
ATOM   1013 2HD2 ASN A  69      -6.015 -35.048  -7.727  1.00  1.05           H  
ATOM   1014  N   ILE A  70      -3.357 -30.352  -5.390  1.00  1.01           N  
ATOM   1015  CA  ILE A  70      -2.248 -29.431  -5.622  1.00  1.01           C  
ATOM   1016  C   ILE A  70      -0.944 -29.934  -5.000  1.00  1.01           C  
ATOM   1017  O   ILE A  70      -0.865 -30.153  -3.786  1.00  1.01           O  
ATOM   1018  CB  ILE A  70      -2.562 -28.051  -5.018  1.00  1.01           C  
ATOM   1019  CG1 ILE A  70      -3.864 -27.506  -5.618  1.00  1.01           C  
ATOM   1020  CG2 ILE A  70      -1.390 -27.084  -5.225  1.00  1.01           C  
ATOM   1021  CD1 ILE A  70      -5.089 -27.894  -4.807  1.00  1.01           C  
ATOM   1022  H   ILE A  70      -3.649 -30.514  -4.426  1.00  1.01           H  
ATOM   1023  HA  ILE A  70      -2.099 -29.326  -6.696  1.00  1.01           H  
ATOM   1024  HB  ILE A  70      -2.738 -28.173  -3.963  1.00  1.01           H  
ATOM   1025 1HG1 ILE A  70      -3.813 -26.422  -5.666  1.00  1.01           H  
ATOM   1026 2HG1 ILE A  70      -3.983 -27.893  -6.631  1.00  1.01           H  
ATOM   1027 1HG2 ILE A  70      -1.629 -26.122  -4.772  1.00  1.01           H  
ATOM   1028 2HG2 ILE A  70      -0.493 -27.493  -4.756  1.00  1.01           H  
ATOM   1029 3HG2 ILE A  70      -1.211 -26.950  -6.292  1.00  1.01           H  
ATOM   1030 1HD1 ILE A  70      -5.989 -27.490  -5.269  1.00  1.01           H  
ATOM   1031 2HD1 ILE A  70      -5.159 -28.960  -4.759  1.00  1.01           H  
ATOM   1032 3HD1 ILE A  70      -5.005 -27.523  -3.814  1.00  1.01           H  
ATOM   1033  N   THR A  71       0.087 -30.105  -5.828  1.00  0.95           N  
ATOM   1034  CA  THR A  71       1.396 -30.530  -5.327  1.00  0.95           C  
ATOM   1035  C   THR A  71       2.441 -29.528  -5.764  1.00  0.95           C  
ATOM   1036  O   THR A  71       2.466 -29.113  -6.927  1.00  0.95           O  
ATOM   1037  CB  THR A  71       1.805 -31.939  -5.802  1.00  0.95           C  
ATOM   1038  OG1 THR A  71       0.830 -32.889  -5.358  1.00  0.95           O  
ATOM   1039  CG2 THR A  71       3.180 -32.326  -5.208  1.00  0.95           C  
ATOM   1040  H   THR A  71      -0.036 -29.928  -6.814  1.00  0.95           H  
ATOM   1041  HA  THR A  71       1.374 -30.535  -4.241  1.00  0.95           H  
ATOM   1042  HB  THR A  71       1.859 -31.961  -6.889  1.00  0.95           H  
ATOM   1043  HG1 THR A  71       0.695 -32.772  -4.414  1.00  0.95           H  
ATOM   1044 1HG2 THR A  71       3.450 -33.327  -5.539  1.00  0.95           H  
ATOM   1045 2HG2 THR A  71       3.944 -31.627  -5.539  1.00  0.95           H  
ATOM   1046 3HG2 THR A  71       3.122 -32.308  -4.116  1.00  0.95           H  
ATOM   1047  N   VAL A  72       3.290 -29.136  -4.831  1.00  0.91           N  
ATOM   1048  CA  VAL A  72       4.333 -28.171  -5.109  1.00  0.91           C  
ATOM   1049  C   VAL A  72       5.623 -28.469  -4.368  1.00  0.91           C  
ATOM   1050  O   VAL A  72       5.612 -28.913  -3.219  1.00  0.91           O  
ATOM   1051  CB  VAL A  72       3.822 -26.778  -4.720  1.00  0.91           C  
ATOM   1052  CG1 VAL A  72       3.517 -26.754  -3.273  1.00  0.91           C  
ATOM   1053  CG2 VAL A  72       4.848 -25.711  -5.055  1.00  0.91           C  
ATOM   1054  H   VAL A  72       3.185 -29.516  -3.889  1.00  0.91           H  
ATOM   1055  HA  VAL A  72       4.539 -28.187  -6.181  1.00  0.91           H  
ATOM   1056  HB  VAL A  72       2.901 -26.578  -5.261  1.00  0.91           H  
ATOM   1057 1HG1 VAL A  72       3.135 -25.771  -2.996  1.00  0.91           H  
ATOM   1058 2HG1 VAL A  72       2.766 -27.516  -3.048  1.00  0.91           H  
ATOM   1059 3HG1 VAL A  72       4.425 -26.963  -2.721  1.00  0.91           H  
ATOM   1060 1HG2 VAL A  72       4.449 -24.746  -4.771  1.00  0.91           H  
ATOM   1061 2HG2 VAL A  72       5.766 -25.872  -4.513  1.00  0.91           H  
ATOM   1062 3HG2 VAL A  72       5.052 -25.723  -6.124  1.00  0.91           H  
ATOM   1063  N   VAL A  73       6.745 -28.212  -5.020  1.00  0.88           N  
ATOM   1064  CA  VAL A  73       8.012 -28.346  -4.331  1.00  0.88           C  
ATOM   1065  C   VAL A  73       8.636 -26.976  -4.199  1.00  0.88           C  
ATOM   1066  O   VAL A  73       8.758 -26.235  -5.177  1.00  0.88           O  
ATOM   1067  CB  VAL A  73       8.967 -29.319  -5.044  1.00  0.88           C  
ATOM   1068  CG1 VAL A  73      10.314 -29.379  -4.265  1.00  0.88           C  
ATOM   1069  CG2 VAL A  73       8.323 -30.692  -5.096  1.00  0.88           C  
ATOM   1070  H   VAL A  73       6.714 -27.885  -5.975  1.00  0.88           H  
ATOM   1071  HA  VAL A  73       7.838 -28.727  -3.327  1.00  0.88           H  
ATOM   1072  HB  VAL A  73       9.172 -28.961  -6.052  1.00  0.88           H  
ATOM   1073 1HG1 VAL A  73      10.997 -30.064  -4.761  1.00  0.88           H  
ATOM   1074 2HG1 VAL A  73      10.767 -28.387  -4.228  1.00  0.88           H  
ATOM   1075 3HG1 VAL A  73      10.128 -29.726  -3.246  1.00  0.88           H  
ATOM   1076 1HG2 VAL A  73       8.992 -31.392  -5.592  1.00  0.88           H  
ATOM   1077 2HG2 VAL A  73       8.137 -31.032  -4.081  1.00  0.88           H  
ATOM   1078 3HG2 VAL A  73       7.383 -30.645  -5.642  1.00  0.88           H  
ATOM   1079  N   LEU A  74       8.978 -26.645  -2.965  1.00  0.90           N  
ATOM   1080  CA  LEU A  74       9.568 -25.386  -2.579  1.00  0.90           C  
ATOM   1081  C   LEU A  74      11.082 -25.558  -2.470  1.00  0.90           C  
ATOM   1082  O   LEU A  74      11.585 -26.237  -1.570  1.00  0.90           O  
ATOM   1083  CB  LEU A  74       8.986 -24.970  -1.229  1.00  0.90           C  
ATOM   1084  CG  LEU A  74       7.592 -24.381  -1.192  1.00  0.90           C  
ATOM   1085  CD1 LEU A  74       6.559 -25.500  -1.405  1.00  0.90           C  
ATOM   1086  CD2 LEU A  74       7.400 -23.694   0.164  1.00  0.90           C  
ATOM   1087  H   LEU A  74       8.815 -27.321  -2.228  1.00  0.90           H  
ATOM   1088  HA  LEU A  74       9.337 -24.637  -3.329  1.00  0.90           H  
ATOM   1089 1HB  LEU A  74       8.946 -25.849  -0.625  1.00  0.90           H  
ATOM   1090 2HB  LEU A  74       9.630 -24.303  -0.750  1.00  0.90           H  
ATOM   1091  HG  LEU A  74       7.476 -23.650  -1.989  1.00  0.90           H  
ATOM   1092 1HD1 LEU A  74       5.556 -25.083  -1.377  1.00  0.90           H  
ATOM   1093 2HD1 LEU A  74       6.724 -25.969  -2.361  1.00  0.90           H  
ATOM   1094 3HD1 LEU A  74       6.663 -26.253  -0.617  1.00  0.90           H  
ATOM   1095 1HD2 LEU A  74       6.403 -23.267   0.211  1.00  0.90           H  
ATOM   1096 2HD2 LEU A  74       7.519 -24.423   0.954  1.00  0.90           H  
ATOM   1097 3HD2 LEU A  74       8.140 -22.908   0.289  1.00  0.90           H  
ATOM   1098  N   HIS A  75      11.811 -24.949  -3.395  1.00  0.95           N  
ATOM   1099  CA  HIS A  75      13.253 -25.121  -3.500  1.00  0.95           C  
ATOM   1100  C   HIS A  75      14.005 -24.062  -2.714  1.00  0.95           C  
ATOM   1101  O   HIS A  75      13.882 -22.867  -2.986  1.00  0.95           O  
ATOM   1102  CB  HIS A  75      13.675 -25.090  -4.973  1.00  0.95           C  
ATOM   1103  CG  HIS A  75      13.089 -26.216  -5.770  1.00  0.95           C  
ATOM   1104  ND1 HIS A  75      13.777 -27.383  -6.039  1.00  0.95           N  
ATOM   1105  CD2 HIS A  75      11.870 -26.358  -6.335  1.00  0.95           C  
ATOM   1106  CE1 HIS A  75      13.001 -28.194  -6.740  1.00  0.95           C  
ATOM   1107  NE2 HIS A  75      11.841 -27.593  -6.936  1.00  0.95           N  
ATOM   1108  H   HIS A  75      11.329 -24.368  -4.075  1.00  0.95           H  
ATOM   1109  HA  HIS A  75      13.526 -26.089  -3.099  1.00  0.95           H  
ATOM   1110 1HB  HIS A  75      13.350 -24.149  -5.422  1.00  0.95           H  
ATOM   1111 2HB  HIS A  75      14.761 -25.137  -5.043  1.00  0.95           H  
ATOM   1112  HD2 HIS A  75      11.058 -25.624  -6.313  1.00  0.95           H  
ATOM   1113  HE1 HIS A  75      13.272 -29.187  -7.096  1.00  0.95           H  
ATOM   1114  HE2 HIS A  75      11.052 -27.972  -7.438  1.00  0.95           H  
ATOM   1115  N   LYS A  76      14.716 -24.498  -1.687  1.00  1.05           N  
ATOM   1116  CA  LYS A  76      15.408 -23.596  -0.776  1.00  1.05           C  
ATOM   1117  C   LYS A  76      16.398 -22.720  -1.529  1.00  1.05           C  
ATOM   1118  O   LYS A  76      17.152 -23.209  -2.373  1.00  1.05           O  
ATOM   1119  CB  LYS A  76      16.108 -24.388   0.332  1.00  1.05           C  
ATOM   1120  CG  LYS A  76      16.763 -23.531   1.389  1.00  1.05           C  
ATOM   1121  CD  LYS A  76      17.363 -24.372   2.504  1.00  1.05           C  
ATOM   1122  CE  LYS A  76      18.002 -23.481   3.564  1.00  1.05           C  
ATOM   1123  NZ  LYS A  76      19.210 -22.773   3.022  1.00  1.05           N  
ATOM   1124  H   LYS A  76      14.799 -25.500  -1.541  1.00  1.05           H  
ATOM   1125  HA  LYS A  76      14.679 -22.938  -0.307  1.00  1.05           H  
ATOM   1126 1HB  LYS A  76      15.383 -25.038   0.828  1.00  1.05           H  
ATOM   1127 2HB  LYS A  76      16.872 -25.031  -0.105  1.00  1.05           H  
ATOM   1128 1HG  LYS A  76      17.558 -22.945   0.932  1.00  1.05           H  
ATOM   1129 2HG  LYS A  76      16.026 -22.839   1.808  1.00  1.05           H  
ATOM   1130 1HD  LYS A  76      16.579 -24.982   2.967  1.00  1.05           H  
ATOM   1131 2HD  LYS A  76      18.119 -25.039   2.088  1.00  1.05           H  
ATOM   1132 1HE  LYS A  76      17.276 -22.736   3.899  1.00  1.05           H  
ATOM   1133 2HE  LYS A  76      18.300 -24.092   4.417  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  76      19.611 -22.191   3.740  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  76      19.893 -23.451   2.717  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  76      18.936 -22.184   2.225  1.00  1.05           H  
ATOM   1137  N   THR A  77      16.381 -21.427  -1.231  1.00  1.17           N  
ATOM   1138  CA  THR A  77      17.285 -20.480  -1.870  1.00  1.17           C  
ATOM   1139  C   THR A  77      18.447 -20.201  -0.937  1.00  1.17           C  
ATOM   1140  O   THR A  77      18.516 -20.737   0.172  1.00  1.17           O  
ATOM   1141  CB  THR A  77      16.618 -19.131  -2.147  1.00  1.17           C  
ATOM   1142  OG1 THR A  77      16.456 -18.446  -0.911  1.00  1.17           O  
ATOM   1143  CG2 THR A  77      15.278 -19.341  -2.758  1.00  1.17           C  
ATOM   1144  H   THR A  77      15.710 -21.081  -0.546  1.00  1.17           H  
ATOM   1145  HA  THR A  77      17.666 -20.908  -2.797  1.00  1.17           H  
ATOM   1146  HB  THR A  77      17.236 -18.538  -2.816  1.00  1.17           H  
ATOM   1147  HG1 THR A  77      15.970 -19.034  -0.289  1.00  1.17           H  
ATOM   1148 1HG2 THR A  77      14.803 -18.382  -2.938  1.00  1.17           H  
ATOM   1149 2HG2 THR A  77      15.394 -19.878  -3.700  1.00  1.17           H  
ATOM   1150 3HG2 THR A  77      14.666 -19.924  -2.088  1.00  1.17           H  
ATOM   1151  N   SER A  78      19.367 -19.355  -1.384  1.00  1.28           N  
ATOM   1152  CA  SER A  78      20.510 -18.964  -0.570  1.00  1.28           C  
ATOM   1153  C   SER A  78      20.127 -18.119   0.660  1.00  1.28           C  
ATOM   1154  O   SER A  78      20.947 -17.947   1.565  1.00  1.28           O  
ATOM   1155  CB  SER A  78      21.506 -18.201  -1.418  1.00  1.28           C  
ATOM   1156  OG  SER A  78      20.981 -16.969  -1.824  1.00  1.28           O  
ATOM   1157  H   SER A  78      19.263 -18.961  -2.307  1.00  1.28           H  
ATOM   1158  HA  SER A  78      20.992 -19.874  -0.213  1.00  1.28           H  
ATOM   1159 1HB  SER A  78      22.415 -18.037  -0.842  1.00  1.28           H  
ATOM   1160 2HB  SER A  78      21.775 -18.792  -2.292  1.00  1.28           H  
ATOM   1161  HG  SER A  78      20.674 -16.540  -1.017  1.00  1.28           H  
ATOM   1162  N   GLU A  79      18.917 -17.539   0.676  1.00  1.36           N  
ATOM   1163  CA  GLU A  79      18.497 -16.735   1.821  1.00  1.36           C  
ATOM   1164  C   GLU A  79      17.763 -17.662   2.801  1.00  1.36           C  
ATOM   1165  O   GLU A  79      16.796 -18.314   2.392  1.00  1.36           O  
ATOM   1166  CB  GLU A  79      17.605 -15.572   1.397  1.00  1.36           C  
ATOM   1167  CG  GLU A  79      17.185 -14.649   2.536  1.00  1.36           C  
ATOM   1168  CD  GLU A  79      16.331 -13.454   2.099  1.00  1.36           C  
ATOM   1169  OE1 GLU A  79      16.107 -13.266   0.910  1.00  1.36           O  
ATOM   1170  OE2 GLU A  79      15.905 -12.728   2.961  1.00  1.36           O  
ATOM   1171  H   GLU A  79      18.246 -17.730  -0.067  1.00  1.36           H  
ATOM   1172  HA  GLU A  79      19.377 -16.295   2.264  1.00  1.36           H  
ATOM   1173 1HB  GLU A  79      18.098 -14.983   0.626  1.00  1.36           H  
ATOM   1174 2HB  GLU A  79      16.705 -15.973   0.984  1.00  1.36           H  
ATOM   1175 1HG  GLU A  79      16.612 -15.238   3.259  1.00  1.36           H  
ATOM   1176 2HG  GLU A  79      18.078 -14.285   3.037  1.00  1.36           H  
ATOM   1177  N   PRO A  80      18.182 -17.768   4.067  1.00  1.38           N  
ATOM   1178  CA  PRO A  80      17.584 -18.651   5.038  1.00  1.38           C  
ATOM   1179  C   PRO A  80      16.080 -18.447   5.152  1.00  1.38           C  
ATOM   1180  O   PRO A  80      15.589 -17.322   5.191  1.00  1.38           O  
ATOM   1181  CB  PRO A  80      18.307 -18.230   6.326  1.00  1.38           C  
ATOM   1182  CG  PRO A  80      19.641 -17.728   5.867  1.00  1.38           C  
ATOM   1183  CD  PRO A  80      19.359 -17.016   4.571  1.00  1.38           C  
ATOM   1184  HA  PRO A  80      17.817 -19.694   4.777  1.00  1.38           H  
ATOM   1185 1HB  PRO A  80      17.715 -17.473   6.861  1.00  1.38           H  
ATOM   1186 2HB  PRO A  80      18.411 -19.094   6.990  1.00  1.38           H  
ATOM   1187 1HG  PRO A  80      20.083 -17.066   6.629  1.00  1.38           H  
ATOM   1188 2HG  PRO A  80      20.336 -18.571   5.739  1.00  1.38           H  
ATOM   1189 1HD  PRO A  80      19.118 -15.955   4.728  1.00  1.38           H  
ATOM   1190 2HD  PRO A  80      20.249 -17.171   3.944  1.00  1.38           H  
ATOM   1191  N   GLY A  81      15.363 -19.565   5.164  1.00  1.34           N  
ATOM   1192  CA  GLY A  81      13.915 -19.642   5.324  1.00  1.34           C  
ATOM   1193  C   GLY A  81      13.109 -19.289   4.066  1.00  1.34           C  
ATOM   1194  O   GLY A  81      11.867 -19.268   4.103  1.00  1.34           O  
ATOM   1195  H   GLY A  81      15.879 -20.433   5.148  1.00  1.34           H  
ATOM   1196 1HA  GLY A  81      13.665 -20.662   5.617  1.00  1.34           H  
ATOM   1197 2HA  GLY A  81      13.625 -19.030   6.163  1.00  1.34           H  
ATOM   1198  N   LYS A  82      13.807 -18.982   2.962  1.00  1.28           N  
ATOM   1199  CA  LYS A  82      13.155 -18.592   1.712  1.00  1.28           C  
ATOM   1200  C   LYS A  82      13.289 -19.704   0.678  1.00  1.28           C  
ATOM   1201  O   LYS A  82      14.376 -20.272   0.501  1.00  1.28           O  
ATOM   1202  CB  LYS A  82      13.750 -17.301   1.168  1.00  1.28           C  
ATOM   1203  CG  LYS A  82      13.063 -16.743  -0.068  1.00  1.28           C  
ATOM   1204  CD  LYS A  82      13.653 -15.373  -0.446  1.00  1.28           C  
ATOM   1205  CE  LYS A  82      14.846 -15.488  -1.367  1.00  1.28           C  
ATOM   1206  NZ  LYS A  82      15.393 -14.152  -1.709  1.00  1.28           N  
ATOM   1207  H   LYS A  82      14.832 -18.978   2.988  1.00  1.28           H  
ATOM   1208  HA  LYS A  82      12.093 -18.435   1.897  1.00  1.28           H  
ATOM   1209 1HB  LYS A  82      13.718 -16.533   1.945  1.00  1.28           H  
ATOM   1210 2HB  LYS A  82      14.795 -17.463   0.925  1.00  1.28           H  
ATOM   1211 1HG  LYS A  82      13.198 -17.434  -0.902  1.00  1.28           H  
ATOM   1212 2HG  LYS A  82      11.996 -16.646   0.133  1.00  1.28           H  
ATOM   1213 1HD  LYS A  82      12.921 -14.736  -0.896  1.00  1.28           H  
ATOM   1214 2HD  LYS A  82      14.004 -14.890   0.468  1.00  1.28           H  
ATOM   1215 1HE  LYS A  82      15.609 -16.068  -0.898  1.00  1.28           H  
ATOM   1216 2HE  LYS A  82      14.540 -15.988  -2.283  1.00  1.28           H  
ATOM   1217 1HZ  LYS A  82      16.188 -14.248  -2.317  1.00  1.28           H  
ATOM   1218 2HZ  LYS A  82      14.689 -13.595  -2.158  1.00  1.28           H  
ATOM   1219 3HZ  LYS A  82      15.684 -13.699  -0.826  1.00  1.28           H  
ATOM   1220  N   TYR A  83      12.177 -20.005   0.010  1.00  1.24           N  
ATOM   1221  CA  TYR A  83      12.093 -21.056  -0.990  1.00  1.24           C  
ATOM   1222  C   TYR A  83      11.453 -20.546  -2.289  1.00  1.24           C  
ATOM   1223  O   TYR A  83      10.664 -19.606  -2.258  1.00  1.24           O  
ATOM   1224  CB  TYR A  83      11.191 -22.147  -0.461  1.00  1.24           C  
ATOM   1225  CG  TYR A  83      11.536 -22.727   0.897  1.00  1.24           C  
ATOM   1226  CD1 TYR A  83      11.091 -22.046   2.027  1.00  1.24           C  
ATOM   1227  CD2 TYR A  83      12.229 -23.926   1.037  1.00  1.24           C  
ATOM   1228  CE1 TYR A  83      11.352 -22.534   3.281  1.00  1.24           C  
ATOM   1229  CE2 TYR A  83      12.488 -24.424   2.312  1.00  1.24           C  
ATOM   1230  CZ  TYR A  83      12.050 -23.720   3.434  1.00  1.24           C  
ATOM   1231  OH  TYR A  83      12.294 -24.184   4.712  1.00  1.24           O  
ATOM   1232  H   TYR A  83      11.326 -19.495   0.237  1.00  1.24           H  
ATOM   1233  HA  TYR A  83      13.088 -21.426  -1.206  1.00  1.24           H  
ATOM   1234 1HB  TYR A  83      10.166 -21.783  -0.432  1.00  1.24           H  
ATOM   1235 2HB  TYR A  83      11.236 -22.944  -1.181  1.00  1.24           H  
ATOM   1236  HD1 TYR A  83      10.535 -21.110   1.917  1.00  1.24           H  
ATOM   1237  HD2 TYR A  83      12.563 -24.475   0.158  1.00  1.24           H  
ATOM   1238  HE1 TYR A  83      11.005 -21.982   4.157  1.00  1.24           H  
ATOM   1239  HE2 TYR A  83      13.031 -25.363   2.433  1.00  1.24           H  
ATOM   1240  HH  TYR A  83      12.921 -24.927   4.694  1.00  1.24           H  
ATOM   1241  N   THR A  84      11.717 -21.192  -3.421  1.00  1.23           N  
ATOM   1242  CA  THR A  84      10.989 -20.830  -4.643  1.00  1.23           C  
ATOM   1243  C   THR A  84      10.097 -21.962  -5.143  1.00  1.23           C  
ATOM   1244  O   THR A  84      10.362 -23.141  -4.914  1.00  1.23           O  
ATOM   1245  CB  THR A  84      11.942 -20.373  -5.754  1.00  1.23           C  
ATOM   1246  OG1 THR A  84      12.882 -21.422  -6.056  1.00  1.23           O  
ATOM   1247  CG2 THR A  84      12.652 -19.134  -5.341  1.00  1.23           C  
ATOM   1248  H   THR A  84      12.422 -21.923  -3.424  1.00  1.23           H  
ATOM   1249  HA  THR A  84      10.337 -19.991  -4.420  1.00  1.23           H  
ATOM   1250  HB  THR A  84      11.362 -20.157  -6.646  1.00  1.23           H  
ATOM   1251  HG1 THR A  84      13.364 -21.663  -5.249  1.00  1.23           H  
ATOM   1252 1HG2 THR A  84      13.315 -18.800  -6.135  1.00  1.23           H  
ATOM   1253 2HG2 THR A  84      11.921 -18.378  -5.132  1.00  1.23           H  
ATOM   1254 3HG2 THR A  84      13.211 -19.336  -4.463  1.00  1.23           H  
ATOM   1255  N   ALA A  85       9.045 -21.603  -5.868  1.00  1.26           N  
ATOM   1256  CA  ALA A  85       8.082 -22.593  -6.337  1.00  1.26           C  
ATOM   1257  C   ALA A  85       7.426 -22.205  -7.648  1.00  1.26           C  
ATOM   1258  O   ALA A  85       7.516 -21.059  -8.106  1.00  1.26           O  
ATOM   1259  CB  ALA A  85       6.996 -22.793  -5.291  1.00  1.26           C  
ATOM   1260  H   ALA A  85       8.877 -20.611  -6.027  1.00  1.26           H  
ATOM   1261  HA  ALA A  85       8.611 -23.535  -6.491  1.00  1.26           H  
ATOM   1262 1HB  ALA A  85       6.318 -23.536  -5.643  1.00  1.26           H  
ATOM   1263 2HB  ALA A  85       7.444 -23.117  -4.357  1.00  1.26           H  
ATOM   1264 3HB  ALA A  85       6.463 -21.857  -5.137  1.00  1.26           H  
ATOM   1265  N   TYR A  86       6.786 -23.192  -8.280  1.00  1.30           N  
ATOM   1266  CA  TYR A  86       6.034 -22.968  -9.511  1.00  1.30           C  
ATOM   1267  C   TYR A  86       6.917 -22.388 -10.611  1.00  1.30           C  
ATOM   1268  O   TYR A  86       6.687 -21.287 -11.104  1.00  1.30           O  
ATOM   1269  CB  TYR A  86       4.818 -22.082  -9.241  1.00  1.30           C  
ATOM   1270  CG  TYR A  86       3.896 -22.631  -8.152  1.00  1.30           C  
ATOM   1271  CD1 TYR A  86       3.776 -21.956  -6.955  1.00  1.30           C  
ATOM   1272  CD2 TYR A  86       3.184 -23.807  -8.352  1.00  1.30           C  
ATOM   1273  CE1 TYR A  86       2.947 -22.435  -5.962  1.00  1.30           C  
ATOM   1274  CE2 TYR A  86       2.350 -24.291  -7.354  1.00  1.30           C  
ATOM   1275  CZ  TYR A  86       2.229 -23.602  -6.165  1.00  1.30           C  
ATOM   1276  OH  TYR A  86       1.399 -24.074  -5.173  1.00  1.30           O  
ATOM   1277  H   TYR A  86       6.790 -24.117  -7.870  1.00  1.30           H  
ATOM   1278  HA  TYR A  86       5.669 -23.932  -9.868  1.00  1.30           H  
ATOM   1279 1HB  TYR A  86       5.137 -21.079  -8.949  1.00  1.30           H  
ATOM   1280 2HB  TYR A  86       4.239 -21.981 -10.156  1.00  1.30           H  
ATOM   1281  HD1 TYR A  86       4.334 -21.047  -6.801  1.00  1.30           H  
ATOM   1282  HD2 TYR A  86       3.278 -24.349  -9.293  1.00  1.30           H  
ATOM   1283  HE1 TYR A  86       2.854 -21.898  -5.022  1.00  1.30           H  
ATOM   1284  HE2 TYR A  86       1.789 -25.214  -7.510  1.00  1.30           H  
ATOM   1285  HH  TYR A  86       1.088 -24.952  -5.408  1.00  1.30           H  
ATOM   1286  N   GLU A  87       7.993 -23.112 -10.917  1.00  1.33           N  
ATOM   1287  CA  GLU A  87       8.989 -22.754 -11.931  1.00  1.33           C  
ATOM   1288  C   GLU A  87       9.658 -21.411 -11.666  1.00  1.33           C  
ATOM   1289  O   GLU A  87      10.007 -20.676 -12.597  1.00  1.33           O  
ATOM   1290  CB  GLU A  87       8.356 -22.737 -13.330  1.00  1.33           C  
ATOM   1291  CG  GLU A  87       7.762 -24.072 -13.777  1.00  1.33           C  
ATOM   1292  CD  GLU A  87       7.230 -24.046 -15.198  1.00  1.33           C  
ATOM   1293  OE1 GLU A  87       7.295 -23.014 -15.824  1.00  1.33           O  
ATOM   1294  OE2 GLU A  87       6.760 -25.064 -15.651  1.00  1.33           O  
ATOM   1295  H   GLU A  87       8.109 -23.989 -10.433  1.00  1.33           H  
ATOM   1296  HA  GLU A  87       9.767 -23.518 -11.920  1.00  1.33           H  
ATOM   1297 1HB  GLU A  87       7.570 -21.985 -13.377  1.00  1.33           H  
ATOM   1298 2HB  GLU A  87       9.113 -22.454 -14.061  1.00  1.33           H  
ATOM   1299 1HG  GLU A  87       8.531 -24.840 -13.703  1.00  1.33           H  
ATOM   1300 2HG  GLU A  87       6.954 -24.342 -13.098  1.00  1.33           H  
ATOM   1301  N   GLY A  88       9.843 -21.095 -10.385  1.00  1.33           N  
ATOM   1302  CA  GLY A  88      10.529 -19.880  -9.978  1.00  1.33           C  
ATOM   1303  C   GLY A  88       9.660 -18.632 -10.084  1.00  1.33           C  
ATOM   1304  O   GLY A  88      10.161 -17.519  -9.914  1.00  1.33           O  
ATOM   1305  H   GLY A  88       9.500 -21.723  -9.672  1.00  1.33           H  
ATOM   1306 1HA  GLY A  88      10.865 -19.996  -8.950  1.00  1.33           H  
ATOM   1307 2HA  GLY A  88      11.421 -19.753 -10.586  1.00  1.33           H  
ATOM   1308  N   GLN A  89       8.357 -18.798 -10.337  1.00  1.30           N  
ATOM   1309  CA  GLN A  89       7.497 -17.642 -10.522  1.00  1.30           C  
ATOM   1310  C   GLN A  89       6.930 -17.152  -9.192  1.00  1.30           C  
ATOM   1311  O   GLN A  89       6.287 -16.097  -9.131  1.00  1.30           O  
ATOM   1312  CB  GLN A  89       6.375 -17.993 -11.491  1.00  1.30           C  
ATOM   1313  CG  GLN A  89       6.892 -18.519 -12.845  1.00  1.30           C  
ATOM   1314  CD  GLN A  89       7.793 -17.571 -13.593  1.00  1.30           C  
ATOM   1315  OE1 GLN A  89       7.413 -16.436 -13.899  1.00  1.30           O  
ATOM   1316  NE2 GLN A  89       9.012 -18.028 -13.893  1.00  1.30           N  
ATOM   1317  H   GLN A  89       7.957 -19.730 -10.466  1.00  1.30           H  
ATOM   1318  HA  GLN A  89       8.088 -16.836 -10.955  1.00  1.30           H  
ATOM   1319 1HB  GLN A  89       5.749 -18.769 -11.048  1.00  1.30           H  
ATOM   1320 2HB  GLN A  89       5.747 -17.118 -11.668  1.00  1.30           H  
ATOM   1321 1HG  GLN A  89       7.460 -19.433 -12.660  1.00  1.30           H  
ATOM   1322 2HG  GLN A  89       6.035 -18.746 -13.478  1.00  1.30           H  
ATOM   1323 1HE2 GLN A  89       9.660 -17.447 -14.385  1.00  1.30           H  
ATOM   1324 2HE2 GLN A  89       9.297 -18.976 -13.599  1.00  1.30           H  
ATOM   1325  N   ARG A  90       7.196 -17.909  -8.117  1.00  1.24           N  
ATOM   1326  CA  ARG A  90       6.774 -17.530  -6.771  1.00  1.24           C  
ATOM   1327  C   ARG A  90       7.850 -17.795  -5.725  1.00  1.24           C  
ATOM   1328  O   ARG A  90       8.528 -18.826  -5.730  1.00  1.24           O  
ATOM   1329  CB  ARG A  90       5.508 -18.261  -6.368  1.00  1.24           C  
ATOM   1330  CG  ARG A  90       4.973 -17.947  -4.979  1.00  1.24           C  
ATOM   1331  CD  ARG A  90       3.676 -18.633  -4.724  1.00  1.24           C  
ATOM   1332  NE  ARG A  90       2.608 -18.108  -5.560  1.00  1.24           N  
ATOM   1333  CZ  ARG A  90       1.338 -18.556  -5.554  1.00  1.24           C  
ATOM   1334  NH1 ARG A  90       0.988 -19.526  -4.744  1.00  1.24           N  
ATOM   1335  NH2 ARG A  90       0.439 -18.018  -6.365  1.00  1.24           N  
ATOM   1336  H   ARG A  90       7.668 -18.804  -8.242  1.00  1.24           H  
ATOM   1337  HA  ARG A  90       6.574 -16.465  -6.762  1.00  1.24           H  
ATOM   1338 1HB  ARG A  90       4.719 -18.046  -7.088  1.00  1.24           H  
ATOM   1339 2HB  ARG A  90       5.706 -19.328  -6.407  1.00  1.24           H  
ATOM   1340 1HG  ARG A  90       5.682 -18.294  -4.232  1.00  1.24           H  
ATOM   1341 2HG  ARG A  90       4.834 -16.869  -4.870  1.00  1.24           H  
ATOM   1342 1HD  ARG A  90       3.793 -19.682  -4.944  1.00  1.24           H  
ATOM   1343 2HD  ARG A  90       3.383 -18.527  -3.691  1.00  1.24           H  
ATOM   1344  HE  ARG A  90       2.838 -17.358  -6.198  1.00  1.24           H  
ATOM   1345 1HH1 ARG A  90       1.670 -19.934  -4.121  1.00  1.24           H  
ATOM   1346 2HH1 ARG A  90       0.037 -19.862  -4.744  1.00  1.24           H  
ATOM   1347 1HH2 ARG A  90       0.705 -17.272  -6.992  1.00  1.24           H  
ATOM   1348 2HH2 ARG A  90      -0.512 -18.356  -6.357  1.00  1.24           H  
ATOM   1349  N   VAL A  91       7.981 -16.854  -4.804  1.00  1.17           N  
ATOM   1350  CA  VAL A  91       8.895 -16.978  -3.685  1.00  1.17           C  
ATOM   1351  C   VAL A  91       8.066 -17.150  -2.415  1.00  1.17           C  
ATOM   1352  O   VAL A  91       7.095 -16.421  -2.205  1.00  1.17           O  
ATOM   1353  CB  VAL A  91       9.776 -15.727  -3.566  1.00  1.17           C  
ATOM   1354  CG1 VAL A  91      10.691 -15.884  -2.412  1.00  1.17           C  
ATOM   1355  CG2 VAL A  91      10.539 -15.492  -4.859  1.00  1.17           C  
ATOM   1356  H   VAL A  91       7.426 -16.008  -4.887  1.00  1.17           H  
ATOM   1357  HA  VAL A  91       9.526 -17.853  -3.820  1.00  1.17           H  
ATOM   1358  HB  VAL A  91       9.139 -14.863  -3.365  1.00  1.17           H  
ATOM   1359 1HG1 VAL A  91      11.279 -14.989  -2.333  1.00  1.17           H  
ATOM   1360 2HG1 VAL A  91      10.122 -16.031  -1.498  1.00  1.17           H  
ATOM   1361 3HG1 VAL A  91      11.337 -16.747  -2.579  1.00  1.17           H  
ATOM   1362 1HG2 VAL A  91      11.147 -14.594  -4.761  1.00  1.17           H  
ATOM   1363 2HG2 VAL A  91      11.173 -16.328  -5.067  1.00  1.17           H  
ATOM   1364 3HG2 VAL A  91       9.832 -15.361  -5.681  1.00  1.17           H  
ATOM   1365  N   VAL A  92       8.410 -18.147  -1.604  1.00  1.11           N  
ATOM   1366  CA  VAL A  92       7.687 -18.439  -0.373  1.00  1.11           C  
ATOM   1367  C   VAL A  92       8.605 -18.323   0.844  1.00  1.11           C  
ATOM   1368  O   VAL A  92       9.738 -18.812   0.853  1.00  1.11           O  
ATOM   1369  CB  VAL A  92       7.053 -19.848  -0.404  1.00  1.11           C  
ATOM   1370  CG1 VAL A  92       6.293 -20.118   0.937  1.00  1.11           C  
ATOM   1371  CG2 VAL A  92       6.132 -19.974  -1.620  1.00  1.11           C  
ATOM   1372  H   VAL A  92       9.216 -18.705  -1.845  1.00  1.11           H  
ATOM   1373  HA  VAL A  92       6.888 -17.716  -0.272  1.00  1.11           H  
ATOM   1374  HB  VAL A  92       7.844 -20.591  -0.485  1.00  1.11           H  
ATOM   1375 1HG1 VAL A  92       5.857 -21.108   0.922  1.00  1.11           H  
ATOM   1376 2HG1 VAL A  92       6.977 -20.049   1.779  1.00  1.11           H  
ATOM   1377 3HG1 VAL A  92       5.497 -19.378   1.058  1.00  1.11           H  
ATOM   1378 1HG2 VAL A  92       5.703 -20.973  -1.646  1.00  1.11           H  
ATOM   1379 2HG2 VAL A  92       5.339 -19.236  -1.550  1.00  1.11           H  
ATOM   1380 3HG2 VAL A  92       6.706 -19.806  -2.530  1.00  1.11           H  
ATOM   1381  N   PHE A  93       8.120 -17.656   1.872  1.00  1.07           N  
ATOM   1382  CA  PHE A  93       8.893 -17.465   3.086  1.00  1.07           C  
ATOM   1383  C   PHE A  93       8.166 -18.159   4.220  1.00  1.07           C  
ATOM   1384  O   PHE A  93       6.944 -18.016   4.332  1.00  1.07           O  
ATOM   1385  CB  PHE A  93       8.921 -15.987   3.397  1.00  1.07           C  
ATOM   1386  CG  PHE A  93       9.491 -15.138   2.340  1.00  1.07           C  
ATOM   1387  CD1 PHE A  93       8.663 -14.736   1.289  1.00  1.07           C  
ATOM   1388  CD2 PHE A  93      10.782 -14.694   2.375  1.00  1.07           C  
ATOM   1389  CE1 PHE A  93       9.132 -13.919   0.295  1.00  1.07           C  
ATOM   1390  CE2 PHE A  93      11.258 -13.865   1.389  1.00  1.07           C  
ATOM   1391  CZ  PHE A  93      10.433 -13.478   0.342  1.00  1.07           C  
ATOM   1392  H   PHE A  93       7.182 -17.272   1.798  1.00  1.07           H  
ATOM   1393  HA  PHE A  93       9.894 -17.884   2.975  1.00  1.07           H  
ATOM   1394 1HB  PHE A  93       7.910 -15.665   3.558  1.00  1.07           H  
ATOM   1395 2HB  PHE A  93       9.452 -15.807   4.309  1.00  1.07           H  
ATOM   1396  HD1 PHE A  93       7.626 -15.083   1.263  1.00  1.07           H  
ATOM   1397  HD2 PHE A  93      11.424 -14.993   3.188  1.00  1.07           H  
ATOM   1398  HE1 PHE A  93       8.473 -13.615  -0.525  1.00  1.07           H  
ATOM   1399  HE2 PHE A  93      12.289 -13.510   1.431  1.00  1.07           H  
ATOM   1400  HZ  PHE A  93      10.812 -12.822  -0.440  1.00  1.07           H  
ATOM   1401  N   ILE A  94       8.883 -18.871   5.085  1.00  1.05           N  
ATOM   1402  CA  ILE A  94       8.174 -19.491   6.207  1.00  1.05           C  
ATOM   1403  C   ILE A  94       8.610 -18.904   7.533  1.00  1.05           C  
ATOM   1404  O   ILE A  94       9.801 -18.857   7.837  1.00  1.05           O  
ATOM   1405  CB  ILE A  94       8.325 -21.020   6.234  1.00  1.05           C  
ATOM   1406  CG1 ILE A  94       7.774 -21.603   4.943  1.00  1.05           C  
ATOM   1407  CG2 ILE A  94       7.577 -21.585   7.429  1.00  1.05           C  
ATOM   1408  CD1 ILE A  94       7.981 -23.085   4.779  1.00  1.05           C  
ATOM   1409  H   ILE A  94       9.891 -18.994   4.944  1.00  1.05           H  
ATOM   1410  HA  ILE A  94       7.108 -19.286   6.106  1.00  1.05           H  
ATOM   1411  HB  ILE A  94       9.380 -21.285   6.292  1.00  1.05           H  
ATOM   1412 1HG1 ILE A  94       6.740 -21.384   4.906  1.00  1.05           H  
ATOM   1413 2HG1 ILE A  94       8.263 -21.110   4.102  1.00  1.05           H  
ATOM   1414 1HG2 ILE A  94       7.684 -22.651   7.424  1.00  1.05           H  
ATOM   1415 2HG2 ILE A  94       7.991 -21.178   8.349  1.00  1.05           H  
ATOM   1416 3HG2 ILE A  94       6.525 -21.322   7.358  1.00  1.05           H  
ATOM   1417 1HD1 ILE A  94       7.558 -23.406   3.827  1.00  1.05           H  
ATOM   1418 2HD1 ILE A  94       9.042 -23.321   4.801  1.00  1.05           H  
ATOM   1419 3HD1 ILE A  94       7.480 -23.606   5.590  1.00  1.05           H  
ATOM   1420  N   GLN A  95       7.633 -18.431   8.306  1.00  1.03           N  
ATOM   1421  CA  GLN A  95       7.895 -17.810   9.593  1.00  1.03           C  
ATOM   1422  C   GLN A  95       7.016 -18.413  10.705  1.00  1.03           C  
ATOM   1423  O   GLN A  95       5.812 -18.571  10.515  1.00  1.03           O  
ATOM   1424  CB  GLN A  95       7.566 -16.328   9.483  1.00  1.03           C  
ATOM   1425  CG  GLN A  95       7.845 -15.509  10.714  1.00  1.03           C  
ATOM   1426  CD  GLN A  95       7.548 -14.036  10.488  1.00  1.03           C  
ATOM   1427  OE1 GLN A  95       6.819 -13.671   9.556  1.00  1.03           O  
ATOM   1428  NE2 GLN A  95       8.102 -13.176  11.337  1.00  1.03           N  
ATOM   1429  H   GLN A  95       6.667 -18.485   7.974  1.00  1.03           H  
ATOM   1430  HA  GLN A  95       8.949 -17.916   9.807  1.00  1.03           H  
ATOM   1431 1HB  GLN A  95       8.108 -15.889   8.646  1.00  1.03           H  
ATOM   1432 2HB  GLN A  95       6.521 -16.238   9.283  1.00  1.03           H  
ATOM   1433 1HG  GLN A  95       7.225 -15.863  11.533  1.00  1.03           H  
ATOM   1434 2HG  GLN A  95       8.895 -15.609  10.970  1.00  1.03           H  
ATOM   1435 1HE2 GLN A  95       7.944 -12.194  11.234  1.00  1.03           H  
ATOM   1436 2HE2 GLN A  95       8.678 -13.513  12.081  1.00  1.03           H  
ATOM   1437  N   PRO A  96       7.560 -18.783  11.869  1.00  1.01           N  
ATOM   1438  CA  PRO A  96       6.807 -19.242  13.023  1.00  1.01           C  
ATOM   1439  C   PRO A  96       5.851 -18.191  13.543  1.00  1.01           C  
ATOM   1440  O   PRO A  96       6.175 -17.003  13.559  1.00  1.01           O  
ATOM   1441  CB  PRO A  96       7.897 -19.482  14.065  1.00  1.01           C  
ATOM   1442  CG  PRO A  96       9.156 -19.696  13.278  1.00  1.01           C  
ATOM   1443  CD  PRO A  96       9.006 -18.845  12.039  1.00  1.01           C  
ATOM   1444  HA  PRO A  96       6.263 -20.163  12.794  1.00  1.01           H  
ATOM   1445 1HB  PRO A  96       7.952 -18.621  14.746  1.00  1.01           H  
ATOM   1446 2HB  PRO A  96       7.627 -20.354  14.679  1.00  1.01           H  
ATOM   1447 1HG  PRO A  96      10.022 -19.368  13.876  1.00  1.01           H  
ATOM   1448 2HG  PRO A  96       9.326 -20.745  13.070  1.00  1.01           H  
ATOM   1449 1HD  PRO A  96       9.427 -17.846  12.197  1.00  1.01           H  
ATOM   1450 2HD  PRO A  96       9.490 -19.396  11.216  1.00  1.01           H  
ATOM   1451  N   SER A  97       4.715 -18.634  14.042  1.00  0.98           N  
ATOM   1452  CA  SER A  97       3.788 -17.756  14.728  1.00  0.98           C  
ATOM   1453  C   SER A  97       4.206 -17.744  16.193  1.00  0.98           C  
ATOM   1454  O   SER A  97       4.762 -18.735  16.657  1.00  0.98           O  
ATOM   1455  CB  SER A  97       2.371 -18.273  14.636  1.00  0.98           C  
ATOM   1456  OG  SER A  97       1.507 -17.509  15.422  1.00  0.98           O  
ATOM   1457  H   SER A  97       4.471 -19.624  13.969  1.00  0.98           H  
ATOM   1458  HA  SER A  97       3.846 -16.768  14.284  1.00  0.98           H  
ATOM   1459 1HB  SER A  97       2.035 -18.277  13.600  1.00  0.98           H  
ATOM   1460 2HB  SER A  97       2.357 -19.292  14.993  1.00  0.98           H  
ATOM   1461  HG  SER A  97       1.915 -17.450  16.291  1.00  0.98           H  
ATOM   1462  N   PRO A  98       3.983 -16.665  16.954  1.00  0.94           N  
ATOM   1463  CA  PRO A  98       4.118 -16.642  18.403  1.00  0.94           C  
ATOM   1464  C   PRO A  98       3.274 -17.749  19.066  1.00  0.94           C  
ATOM   1465  O   PRO A  98       3.581 -18.188  20.177  1.00  0.94           O  
ATOM   1466  CB  PRO A  98       3.608 -15.241  18.753  1.00  0.94           C  
ATOM   1467  CG  PRO A  98       3.911 -14.410  17.514  1.00  0.94           C  
ATOM   1468  CD  PRO A  98       3.706 -15.353  16.346  1.00  0.94           C  
ATOM   1469  HA  PRO A  98       5.178 -16.755  18.666  1.00  0.94           H  
ATOM   1470 1HB  PRO A  98       2.522 -15.282  18.973  1.00  0.94           H  
ATOM   1471 2HB  PRO A  98       4.107 -14.870  19.659  1.00  0.94           H  
ATOM   1472 1HG  PRO A  98       3.218 -13.550  17.473  1.00  0.94           H  
ATOM   1473 2HG  PRO A  98       4.929 -14.002  17.562  1.00  0.94           H  
ATOM   1474 1HD  PRO A  98       2.673 -15.295  15.982  1.00  0.94           H  
ATOM   1475 2HD  PRO A  98       4.447 -15.114  15.571  1.00  0.94           H  
ATOM   1476  N   VAL A  99       2.208 -18.198  18.389  1.00  0.90           N  
ATOM   1477  CA  VAL A  99       1.350 -19.252  18.913  1.00  0.90           C  
ATOM   1478  C   VAL A  99       1.917 -20.644  18.622  1.00  0.90           C  
ATOM   1479  O   VAL A  99       2.303 -20.954  17.488  1.00  0.90           O  
ATOM   1480  CB  VAL A  99      -0.057 -19.118  18.336  1.00  0.90           C  
ATOM   1481  CG1 VAL A  99      -0.944 -20.260  18.772  1.00  0.90           C  
ATOM   1482  CG2 VAL A  99      -0.632 -17.846  18.810  1.00  0.90           C  
ATOM   1483  H   VAL A  99       1.967 -17.809  17.478  1.00  0.90           H  
ATOM   1484  HA  VAL A  99       1.282 -19.126  19.994  1.00  0.90           H  
ATOM   1485  HB  VAL A  99       0.001 -19.123  17.245  1.00  0.90           H  
ATOM   1486 1HG1 VAL A  99      -1.938 -20.132  18.350  1.00  0.90           H  
ATOM   1487 2HG1 VAL A  99      -0.525 -21.197  18.431  1.00  0.90           H  
ATOM   1488 3HG1 VAL A  99      -1.013 -20.268  19.859  1.00  0.90           H  
ATOM   1489 1HG2 VAL A  99      -1.602 -17.725  18.401  1.00  0.90           H  
ATOM   1490 2HG2 VAL A  99      -0.694 -17.851  19.899  1.00  0.90           H  
ATOM   1491 3HG2 VAL A  99      -0.010 -17.036  18.499  1.00  0.90           H  
ATOM   1492  N   ARG A 100       1.957 -21.466  19.667  1.00  0.86           N  
ATOM   1493  CA  ARG A 100       2.483 -22.817  19.590  1.00  0.86           C  
ATOM   1494  C   ARG A 100       1.929 -23.642  18.450  1.00  0.86           C  
ATOM   1495  O   ARG A 100       0.718 -23.684  18.231  1.00  0.86           O  
ATOM   1496  CB  ARG A 100       2.211 -23.571  20.877  1.00  0.86           C  
ATOM   1497  CG  ARG A 100       2.660 -25.017  20.836  1.00  0.86           C  
ATOM   1498  CD  ARG A 100       2.526 -25.736  22.114  1.00  0.86           C  
ATOM   1499  NE  ARG A 100       2.810 -27.153  21.926  1.00  0.86           N  
ATOM   1500  CZ  ARG A 100       3.002 -28.045  22.916  1.00  0.86           C  
ATOM   1501  NH1 ARG A 100       2.961 -27.658  24.176  1.00  0.86           N  
ATOM   1502  NH2 ARG A 100       3.229 -29.312  22.622  1.00  0.86           N  
ATOM   1503  H   ARG A 100       1.620 -21.126  20.557  1.00  0.86           H  
ATOM   1504  HA  ARG A 100       3.564 -22.742  19.457  1.00  0.86           H  
ATOM   1505 1HB  ARG A 100       2.719 -23.084  21.707  1.00  0.86           H  
ATOM   1506 2HB  ARG A 100       1.142 -23.563  21.088  1.00  0.86           H  
ATOM   1507 1HG  ARG A 100       2.029 -25.542  20.132  1.00  0.86           H  
ATOM   1508 2HG  ARG A 100       3.698 -25.084  20.507  1.00  0.86           H  
ATOM   1509 1HD  ARG A 100       3.229 -25.337  22.842  1.00  0.86           H  
ATOM   1510 2HD  ARG A 100       1.509 -25.636  22.487  1.00  0.86           H  
ATOM   1511  HE  ARG A 100       2.826 -27.500  20.943  1.00  0.86           H  
ATOM   1512 1HH1 ARG A 100       2.788 -26.688  24.401  1.00  0.86           H  
ATOM   1513 2HH1 ARG A 100       3.105 -28.330  24.916  1.00  0.86           H  
ATOM   1514 1HH2 ARG A 100       3.259 -29.608  21.651  1.00  0.86           H  
ATOM   1515 2HH2 ARG A 100       3.371 -29.984  23.358  1.00  0.86           H  
ATOM   1516  N   ASP A 101       2.850 -24.294  17.742  1.00  0.83           N  
ATOM   1517  CA  ASP A 101       2.614 -25.188  16.609  1.00  0.83           C  
ATOM   1518  C   ASP A 101       1.835 -24.585  15.444  1.00  0.83           C  
ATOM   1519  O   ASP A 101       1.114 -25.300  14.727  1.00  0.83           O  
ATOM   1520  CB  ASP A 101       1.918 -26.448  17.105  1.00  0.83           C  
ATOM   1521  CG  ASP A 101       2.824 -27.273  18.061  1.00  0.83           C  
ATOM   1522  OD1 ASP A 101       4.005 -27.335  17.825  1.00  0.83           O  
ATOM   1523  OD2 ASP A 101       2.319 -27.804  19.030  1.00  0.83           O  
ATOM   1524  H   ASP A 101       3.812 -24.156  18.015  1.00  0.83           H  
ATOM   1525  HA  ASP A 101       3.588 -25.483  16.222  1.00  0.83           H  
ATOM   1526 1HB  ASP A 101       0.996 -26.185  17.624  1.00  0.83           H  
ATOM   1527 2HB  ASP A 101       1.645 -27.059  16.257  1.00  0.83           H  
ATOM   1528  N   HIS A 102       2.079 -23.293  15.197  1.00  0.82           N  
ATOM   1529  CA  HIS A 102       1.519 -22.597  14.049  1.00  0.82           C  
ATOM   1530  C   HIS A 102       2.597 -21.819  13.305  1.00  0.82           C  
ATOM   1531  O   HIS A 102       3.531 -21.277  13.910  1.00  0.82           O  
ATOM   1532  CB  HIS A 102       0.406 -21.635  14.466  1.00  0.82           C  
ATOM   1533  CG  HIS A 102      -0.829 -22.268  15.001  1.00  0.82           C  
ATOM   1534  ND1 HIS A 102      -0.917 -22.806  16.266  1.00  0.82           N  
ATOM   1535  CD2 HIS A 102      -2.037 -22.424  14.448  1.00  0.82           C  
ATOM   1536  CE1 HIS A 102      -2.119 -23.269  16.460  1.00  0.82           C  
ATOM   1537  NE2 HIS A 102      -2.829 -23.050  15.381  1.00  0.82           N  
ATOM   1538  H   HIS A 102       2.614 -22.750  15.876  1.00  0.82           H  
ATOM   1539  HA  HIS A 102       1.100 -23.317  13.355  1.00  0.82           H  
ATOM   1540 1HB  HIS A 102       0.782 -20.972  15.241  1.00  0.82           H  
ATOM   1541 2HB  HIS A 102       0.132 -21.019  13.612  1.00  0.82           H  
ATOM   1542  HD1 HIS A 102      -0.205 -22.885  16.978  1.00  0.82           H  
ATOM   1543  HD2 HIS A 102      -2.440 -22.147  13.471  1.00  0.82           H  
ATOM   1544  HE1 HIS A 102      -2.375 -23.735  17.411  1.00  0.82           H  
ATOM   1545  N   TYR A 103       2.460 -21.816  11.981  1.00  0.82           N  
ATOM   1546  CA  TYR A 103       3.342 -21.130  11.029  1.00  0.82           C  
ATOM   1547  C   TYR A 103       2.595 -20.311  10.008  1.00  0.82           C  
ATOM   1548  O   TYR A 103       1.483 -20.654   9.600  1.00  0.82           O  
ATOM   1549  CB  TYR A 103       4.254 -22.130  10.304  1.00  0.82           C  
ATOM   1550  CG  TYR A 103       5.319 -22.715  11.185  1.00  0.82           C  
ATOM   1551  CD1 TYR A 103       5.047 -23.746  12.028  1.00  0.82           C  
ATOM   1552  CD2 TYR A 103       6.598 -22.216  11.108  1.00  0.82           C  
ATOM   1553  CE1 TYR A 103       6.043 -24.281  12.826  1.00  0.82           C  
ATOM   1554  CE2 TYR A 103       7.582 -22.741  11.892  1.00  0.82           C  
ATOM   1555  CZ  TYR A 103       7.314 -23.766  12.749  1.00  0.82           C  
ATOM   1556  OH  TYR A 103       8.310 -24.280  13.537  1.00  0.82           O  
ATOM   1557  H   TYR A 103       1.641 -22.303  11.612  1.00  0.82           H  
ATOM   1558  HA  TYR A 103       3.975 -20.438  11.584  1.00  0.82           H  
ATOM   1559 1HB  TYR A 103       3.655 -22.947   9.896  1.00  0.82           H  
ATOM   1560 2HB  TYR A 103       4.744 -21.628   9.465  1.00  0.82           H  
ATOM   1561  HD1 TYR A 103       4.047 -24.124  12.076  1.00  0.82           H  
ATOM   1562  HD2 TYR A 103       6.822 -21.396  10.428  1.00  0.82           H  
ATOM   1563  HE1 TYR A 103       5.827 -25.097  13.513  1.00  0.82           H  
ATOM   1564  HE2 TYR A 103       8.569 -22.344  11.837  1.00  0.82           H  
ATOM   1565  HH  TYR A 103       7.990 -25.074  13.975  1.00  0.82           H  
ATOM   1566  N   ILE A 104       3.227 -19.241   9.563  1.00  0.84           N  
ATOM   1567  CA  ILE A 104       2.635 -18.466   8.502  1.00  0.84           C  
ATOM   1568  C   ILE A 104       3.550 -18.503   7.292  1.00  0.84           C  
ATOM   1569  O   ILE A 104       4.767 -18.294   7.380  1.00  0.84           O  
ATOM   1570  CB  ILE A 104       2.335 -17.022   8.922  1.00  0.84           C  
ATOM   1571  CG1 ILE A 104       1.386 -17.018  10.120  1.00  0.84           C  
ATOM   1572  CG2 ILE A 104       1.602 -16.320   7.743  1.00  0.84           C  
ATOM   1573  CD1 ILE A 104       1.237 -15.680  10.756  1.00  0.84           C  
ATOM   1574  H   ILE A 104       4.135 -18.981   9.940  1.00  0.84           H  
ATOM   1575  HA  ILE A 104       1.694 -18.921   8.219  1.00  0.84           H  
ATOM   1576  HB  ILE A 104       3.249 -16.501   9.189  1.00  0.84           H  
ATOM   1577 1HG1 ILE A 104       0.409 -17.359   9.785  1.00  0.84           H  
ATOM   1578 2HG1 ILE A 104       1.752 -17.708  10.874  1.00  0.84           H  
ATOM   1579 1HG2 ILE A 104       1.345 -15.301   8.022  1.00  0.84           H  
ATOM   1580 2HG2 ILE A 104       2.230 -16.303   6.860  1.00  0.84           H  
ATOM   1581 3HG2 ILE A 104       0.694 -16.867   7.517  1.00  0.84           H  
ATOM   1582 1HD1 ILE A 104       0.547 -15.747  11.600  1.00  0.84           H  
ATOM   1583 2HD1 ILE A 104       2.215 -15.353  11.109  1.00  0.84           H  
ATOM   1584 3HD1 ILE A 104       0.857 -14.964  10.028  1.00  0.84           H  
ATOM   1585  N   LEU A 105       2.952 -18.841   6.169  1.00  0.87           N  
ATOM   1586  CA  LEU A 105       3.642 -18.907   4.906  1.00  0.87           C  
ATOM   1587  C   LEU A 105       3.317 -17.631   4.176  1.00  0.87           C  
ATOM   1588  O   LEU A 105       2.153 -17.244   4.073  1.00  0.87           O  
ATOM   1589  CB  LEU A 105       3.155 -20.121   4.098  1.00  0.87           C  
ATOM   1590  CG  LEU A 105       3.792 -21.489   4.401  1.00  0.87           C  
ATOM   1591  CD1 LEU A 105       3.752 -21.770   5.915  1.00  0.87           C  
ATOM   1592  CD2 LEU A 105       3.022 -22.565   3.640  1.00  0.87           C  
ATOM   1593  H   LEU A 105       1.950 -19.023   6.193  1.00  0.87           H  
ATOM   1594  HA  LEU A 105       4.716 -18.968   5.070  1.00  0.87           H  
ATOM   1595 1HB  LEU A 105       2.087 -20.225   4.269  1.00  0.87           H  
ATOM   1596 2HB  LEU A 105       3.313 -19.909   3.040  1.00  0.87           H  
ATOM   1597  HG  LEU A 105       4.803 -21.493   4.064  1.00  0.87           H  
ATOM   1598 1HD1 LEU A 105       4.202 -22.742   6.116  1.00  0.87           H  
ATOM   1599 2HD1 LEU A 105       4.312 -21.009   6.438  1.00  0.87           H  
ATOM   1600 3HD1 LEU A 105       2.719 -21.767   6.264  1.00  0.87           H  
ATOM   1601 1HD2 LEU A 105       3.466 -23.543   3.836  1.00  0.87           H  
ATOM   1602 2HD2 LEU A 105       1.981 -22.564   3.968  1.00  0.87           H  
ATOM   1603 3HD2 LEU A 105       3.064 -22.357   2.570  1.00  0.87           H  
ATOM   1604  N   TYR A 106       4.328 -16.956   3.677  1.00  0.93           N  
ATOM   1605  CA  TYR A 106       4.073 -15.725   2.952  1.00  0.93           C  
ATOM   1606  C   TYR A 106       4.561 -15.939   1.560  1.00  0.93           C  
ATOM   1607  O   TYR A 106       5.538 -16.652   1.352  1.00  0.93           O  
ATOM   1608  CB  TYR A 106       4.798 -14.553   3.582  1.00  0.93           C  
ATOM   1609  CG  TYR A 106       4.385 -14.274   4.978  1.00  0.93           C  
ATOM   1610  CD1 TYR A 106       4.978 -14.987   5.990  1.00  0.93           C  
ATOM   1611  CD2 TYR A 106       3.443 -13.303   5.266  1.00  0.93           C  
ATOM   1612  CE1 TYR A 106       4.652 -14.730   7.276  1.00  0.93           C  
ATOM   1613  CE2 TYR A 106       3.115 -13.052   6.584  1.00  0.93           C  
ATOM   1614  CZ  TYR A 106       3.735 -13.769   7.579  1.00  0.93           C  
ATOM   1615  OH  TYR A 106       3.450 -13.536   8.878  1.00  0.93           O  
ATOM   1616  H   TYR A 106       5.279 -17.298   3.812  1.00  0.93           H  
ATOM   1617  HA  TYR A 106       3.008 -15.519   2.911  1.00  0.93           H  
ATOM   1618 1HB  TYR A 106       5.859 -14.740   3.572  1.00  0.93           H  
ATOM   1619 2HB  TYR A 106       4.619 -13.658   2.988  1.00  0.93           H  
ATOM   1620  HD1 TYR A 106       5.720 -15.759   5.761  1.00  0.93           H  
ATOM   1621  HD2 TYR A 106       2.971 -12.737   4.461  1.00  0.93           H  
ATOM   1622  HE1 TYR A 106       5.118 -15.279   8.062  1.00  0.93           H  
ATOM   1623  HE2 TYR A 106       2.379 -12.288   6.834  1.00  0.93           H  
ATOM   1624  HH  TYR A 106       3.864 -14.210   9.430  1.00  0.93           H  
ATOM   1625  N   ALA A 107       3.932 -15.310   0.595  1.00  1.00           N  
ATOM   1626  CA  ALA A 107       4.411 -15.527  -0.751  1.00  1.00           C  
ATOM   1627  C   ALA A 107       4.286 -14.314  -1.626  1.00  1.00           C  
ATOM   1628  O   ALA A 107       3.415 -13.462  -1.437  1.00  1.00           O  
ATOM   1629  CB  ALA A 107       3.651 -16.676  -1.389  1.00  1.00           C  
ATOM   1630  H   ALA A 107       3.117 -14.734   0.794  1.00  1.00           H  
ATOM   1631  HA  ALA A 107       5.460 -15.774  -0.684  1.00  1.00           H  
ATOM   1632 1HB  ALA A 107       4.064 -16.830  -2.371  1.00  1.00           H  
ATOM   1633 2HB  ALA A 107       3.771 -17.573  -0.789  1.00  1.00           H  
ATOM   1634 3HB  ALA A 107       2.596 -16.423  -1.466  1.00  1.00           H  
ATOM   1635  N   GLU A 108       5.152 -14.274  -2.624  1.00  1.10           N  
ATOM   1636  CA  GLU A 108       5.119 -13.226  -3.623  1.00  1.10           C  
ATOM   1637  C   GLU A 108       5.539 -13.748  -4.981  1.00  1.10           C  
ATOM   1638  O   GLU A 108       6.532 -14.464  -5.107  1.00  1.10           O  
ATOM   1639  CB  GLU A 108       6.020 -12.072  -3.194  1.00  1.10           C  
ATOM   1640  CG  GLU A 108       6.016 -10.870  -4.147  1.00  1.10           C  
ATOM   1641  CD  GLU A 108       6.771  -9.688  -3.596  1.00  1.10           C  
ATOM   1642  OE1 GLU A 108       7.262  -9.783  -2.494  1.00  1.10           O  
ATOM   1643  OE2 GLU A 108       6.837  -8.678  -4.263  1.00  1.10           O  
ATOM   1644  H   GLU A 108       5.864 -15.003  -2.670  1.00  1.10           H  
ATOM   1645  HA  GLU A 108       4.099 -12.860  -3.708  1.00  1.10           H  
ATOM   1646 1HB  GLU A 108       5.709 -11.720  -2.209  1.00  1.10           H  
ATOM   1647 2HB  GLU A 108       7.047 -12.430  -3.104  1.00  1.10           H  
ATOM   1648 1HG  GLU A 108       6.484 -11.170  -5.084  1.00  1.10           H  
ATOM   1649 2HG  GLU A 108       4.988 -10.586  -4.370  1.00  1.10           H  
ATOM   1650  N   GLY A 109       4.790 -13.386  -6.004  1.00  1.21           N  
ATOM   1651  CA  GLY A 109       5.140 -13.836  -7.341  1.00  1.21           C  
ATOM   1652  C   GLY A 109       4.209 -13.290  -8.389  1.00  1.21           C  
ATOM   1653  O   GLY A 109       3.460 -12.346  -8.129  1.00  1.21           O  
ATOM   1654  H   GLY A 109       3.951 -12.825  -5.832  1.00  1.21           H  
ATOM   1655 1HA  GLY A 109       6.167 -13.557  -7.573  1.00  1.21           H  
ATOM   1656 2HA  GLY A 109       5.085 -14.918  -7.366  1.00  1.21           H  
ATOM   1657  N   GLU A 110       4.278 -13.862  -9.586  1.00  1.32           N  
ATOM   1658  CA  GLU A 110       3.415 -13.368 -10.650  1.00  1.32           C  
ATOM   1659  C   GLU A 110       2.444 -14.433 -11.148  1.00  1.32           C  
ATOM   1660  O   GLU A 110       2.789 -15.611 -11.271  1.00  1.32           O  
ATOM   1661  CB  GLU A 110       4.233 -12.808 -11.815  1.00  1.32           C  
ATOM   1662  CG  GLU A 110       5.074 -11.575 -11.463  1.00  1.32           C  
ATOM   1663  CD  GLU A 110       5.842 -11.013 -12.644  1.00  1.32           C  
ATOM   1664  OE1 GLU A 110       5.727 -11.554 -13.720  1.00  1.32           O  
ATOM   1665  OE2 GLU A 110       6.551 -10.050 -12.462  1.00  1.32           O  
ATOM   1666  H   GLU A 110       4.930 -14.639  -9.723  1.00  1.32           H  
ATOM   1667  HA  GLU A 110       2.827 -12.557 -10.246  1.00  1.32           H  
ATOM   1668 1HB  GLU A 110       4.901 -13.580 -12.198  1.00  1.32           H  
ATOM   1669 2HB  GLU A 110       3.554 -12.525 -12.624  1.00  1.32           H  
ATOM   1670 1HG  GLU A 110       4.407 -10.802 -11.081  1.00  1.32           H  
ATOM   1671 2HG  GLU A 110       5.772 -11.836 -10.670  1.00  1.32           H  
ATOM   1672  N   LEU A 111       1.227 -13.990 -11.447  1.00  1.41           N  
ATOM   1673  CA  LEU A 111       0.171 -14.851 -11.959  1.00  1.41           C  
ATOM   1674  C   LEU A 111      -0.563 -14.165 -13.100  1.00  1.41           C  
ATOM   1675  O   LEU A 111      -1.126 -13.086 -12.936  1.00  1.41           O  
ATOM   1676  CB  LEU A 111      -0.789 -15.182 -10.820  1.00  1.41           C  
ATOM   1677  CG  LEU A 111      -1.978 -16.030 -11.164  1.00  1.41           C  
ATOM   1678  CD1 LEU A 111      -1.516 -17.380 -11.673  1.00  1.41           C  
ATOM   1679  CD2 LEU A 111      -2.843 -16.192  -9.929  1.00  1.41           C  
ATOM   1680  H   LEU A 111       1.036 -13.001 -11.287  1.00  1.41           H  
ATOM   1681  HA  LEU A 111       0.616 -15.771 -12.333  1.00  1.41           H  
ATOM   1682 1HB  LEU A 111      -0.234 -15.674 -10.024  1.00  1.41           H  
ATOM   1683 2HB  LEU A 111      -1.165 -14.248 -10.453  1.00  1.41           H  
ATOM   1684  HG  LEU A 111      -2.539 -15.551 -11.934  1.00  1.41           H  
ATOM   1685 1HD1 LEU A 111      -2.385 -17.987 -11.929  1.00  1.41           H  
ATOM   1686 2HD1 LEU A 111      -0.900 -17.241 -12.560  1.00  1.41           H  
ATOM   1687 3HD1 LEU A 111      -0.935 -17.883 -10.903  1.00  1.41           H  
ATOM   1688 1HD2 LEU A 111      -3.698 -16.806 -10.181  1.00  1.41           H  
ATOM   1689 2HD2 LEU A 111      -2.268 -16.678  -9.142  1.00  1.41           H  
ATOM   1690 3HD2 LEU A 111      -3.178 -15.216  -9.584  1.00  1.41           H  
ATOM   1691  N   HIS A 112      -0.497 -14.756 -14.287  1.00  1.46           N  
ATOM   1692  CA  HIS A 112      -1.092 -14.169 -15.491  1.00  1.46           C  
ATOM   1693  C   HIS A 112      -0.556 -12.750 -15.728  1.00  1.46           C  
ATOM   1694  O   HIS A 112      -1.268 -11.872 -16.212  1.00  1.46           O  
ATOM   1695  CB  HIS A 112      -2.630 -14.134 -15.425  1.00  1.46           C  
ATOM   1696  CG  HIS A 112      -3.275 -15.482 -15.225  1.00  1.46           C  
ATOM   1697  ND1 HIS A 112      -3.207 -16.485 -16.168  1.00  1.46           N  
ATOM   1698  CD2 HIS A 112      -4.039 -15.967 -14.217  1.00  1.46           C  
ATOM   1699  CE1 HIS A 112      -3.876 -17.539 -15.735  1.00  1.46           C  
ATOM   1700  NE2 HIS A 112      -4.390 -17.249 -14.555  1.00  1.46           N  
ATOM   1701  H   HIS A 112      -0.022 -15.645 -14.359  1.00  1.46           H  
ATOM   1702  HA  HIS A 112      -0.816 -14.768 -16.359  1.00  1.46           H  
ATOM   1703 1HB  HIS A 112      -2.954 -13.477 -14.619  1.00  1.46           H  
ATOM   1704 2HB  HIS A 112      -3.015 -13.713 -16.353  1.00  1.46           H  
ATOM   1705  HD2 HIS A 112      -4.326 -15.440 -13.310  1.00  1.46           H  
ATOM   1706  HE1 HIS A 112      -3.990 -18.483 -16.265  1.00  1.46           H  
ATOM   1707  HE2 HIS A 112      -4.958 -17.866 -13.992  1.00  1.46           H  
ATOM   1708  N   GLY A 113       0.713 -12.540 -15.375  1.00  1.45           N  
ATOM   1709  CA  GLY A 113       1.389 -11.258 -15.536  1.00  1.45           C  
ATOM   1710  C   GLY A 113       1.142 -10.261 -14.391  1.00  1.45           C  
ATOM   1711  O   GLY A 113       1.690  -9.158 -14.412  1.00  1.45           O  
ATOM   1712  H   GLY A 113       1.232 -13.308 -14.979  1.00  1.45           H  
ATOM   1713 1HA  GLY A 113       2.461 -11.436 -15.623  1.00  1.45           H  
ATOM   1714 2HA  GLY A 113       1.072 -10.807 -16.475  1.00  1.45           H  
ATOM   1715  N   ARG A 114       0.331 -10.623 -13.395  1.00  1.38           N  
ATOM   1716  CA  ARG A 114       0.058  -9.697 -12.300  1.00  1.38           C  
ATOM   1717  C   ARG A 114       0.895 -10.033 -11.084  1.00  1.38           C  
ATOM   1718  O   ARG A 114       1.000 -11.198 -10.707  1.00  1.38           O  
ATOM   1719  CB  ARG A 114      -1.406  -9.760 -11.905  1.00  1.38           C  
ATOM   1720  CG  ARG A 114      -2.360  -9.364 -13.006  1.00  1.38           C  
ATOM   1721  CD  ARG A 114      -3.774  -9.429 -12.569  1.00  1.38           C  
ATOM   1722  NE  ARG A 114      -4.088  -8.393 -11.591  1.00  1.38           N  
ATOM   1723  CZ  ARG A 114      -4.409  -7.127 -11.885  1.00  1.38           C  
ATOM   1724  NH1 ARG A 114      -4.462  -6.703 -13.130  1.00  1.38           N  
ATOM   1725  NH2 ARG A 114      -4.668  -6.327 -10.885  1.00  1.38           N  
ATOM   1726  H   ARG A 114      -0.129 -11.529 -13.399  1.00  1.38           H  
ATOM   1727  HA  ARG A 114       0.296  -8.684 -12.624  1.00  1.38           H  
ATOM   1728 1HB  ARG A 114      -1.654 -10.779 -11.600  1.00  1.38           H  
ATOM   1729 2HB  ARG A 114      -1.585  -9.109 -11.045  1.00  1.38           H  
ATOM   1730 1HG  ARG A 114      -2.141  -8.348 -13.330  1.00  1.38           H  
ATOM   1731 2HG  ARG A 114      -2.231 -10.052 -13.851  1.00  1.38           H  
ATOM   1732 1HD  ARG A 114      -4.429  -9.299 -13.429  1.00  1.38           H  
ATOM   1733 2HD  ARG A 114      -3.964 -10.399 -12.111  1.00  1.38           H  
ATOM   1734  HE  ARG A 114      -4.081  -8.623 -10.588  1.00  1.38           H  
ATOM   1735 1HH1 ARG A 114      -4.258  -7.338 -13.888  1.00  1.38           H  
ATOM   1736 2HH1 ARG A 114      -4.707  -5.744 -13.326  1.00  1.38           H  
ATOM   1737 1HH2 ARG A 114      -4.611  -6.729  -9.944  1.00  1.38           H  
ATOM   1738 2HH2 ARG A 114      -4.917  -5.364 -11.039  1.00  1.38           H  
ATOM   1739  N   GLN A 115       1.472  -9.025 -10.436  1.00  1.26           N  
ATOM   1740  CA  GLN A 115       2.244  -9.301  -9.226  1.00  1.26           C  
ATOM   1741  C   GLN A 115       1.299  -9.416  -8.047  1.00  1.26           C  
ATOM   1742  O   GLN A 115       0.492  -8.514  -7.809  1.00  1.26           O  
ATOM   1743  CB  GLN A 115       3.283  -8.211  -8.982  1.00  1.26           C  
ATOM   1744  CG  GLN A 115       4.211  -8.440  -7.783  1.00  1.26           C  
ATOM   1745  CD  GLN A 115       5.263  -7.326  -7.695  1.00  1.26           C  
ATOM   1746  OE1 GLN A 115       5.275  -6.446  -8.566  1.00  1.26           O  
ATOM   1747  NE2 GLN A 115       6.132  -7.335  -6.685  1.00  1.26           N  
ATOM   1748  H   GLN A 115       1.377  -8.079 -10.777  1.00  1.26           H  
ATOM   1749  HA  GLN A 115       2.760 -10.251  -9.341  1.00  1.26           H  
ATOM   1750 1HB  GLN A 115       3.912  -8.116  -9.869  1.00  1.26           H  
ATOM   1751 2HB  GLN A 115       2.779  -7.257  -8.835  1.00  1.26           H  
ATOM   1752 1HG  GLN A 115       3.623  -8.445  -6.863  1.00  1.26           H  
ATOM   1753 2HG  GLN A 115       4.721  -9.401  -7.907  1.00  1.26           H  
ATOM   1754 1HE2 GLN A 115       6.820  -6.618  -6.614  1.00  1.26           H  
ATOM   1755 2HE2 GLN A 115       6.128  -8.057  -5.958  1.00  1.26           H  
ATOM   1756  N   ILE A 116       1.375 -10.546  -7.351  1.00  1.12           N  
ATOM   1757  CA  ILE A 116       0.490 -10.837  -6.226  1.00  1.12           C  
ATOM   1758  C   ILE A 116       1.214 -11.287  -4.959  1.00  1.12           C  
ATOM   1759  O   ILE A 116       2.091 -12.162  -4.997  1.00  1.12           O  
ATOM   1760  CB  ILE A 116      -0.556 -11.920  -6.607  1.00  1.12           C  
ATOM   1761  CG1 ILE A 116      -1.410 -11.424  -7.797  1.00  1.12           C  
ATOM   1762  CG2 ILE A 116      -1.463 -12.262  -5.409  1.00  1.12           C  
ATOM   1763  CD1 ILE A 116      -2.381 -12.420  -8.309  1.00  1.12           C  
ATOM   1764  H   ILE A 116       2.076 -11.231  -7.628  1.00  1.12           H  
ATOM   1765  HA  ILE A 116      -0.054  -9.924  -5.978  1.00  1.12           H  
ATOM   1766  HB  ILE A 116      -0.033 -12.821  -6.931  1.00  1.12           H  
ATOM   1767 1HG1 ILE A 116      -1.941 -10.540  -7.500  1.00  1.12           H  
ATOM   1768 2HG1 ILE A 116      -0.751 -11.177  -8.624  1.00  1.12           H  
ATOM   1769 1HG2 ILE A 116      -2.177 -13.024  -5.694  1.00  1.12           H  
ATOM   1770 2HG2 ILE A 116      -0.866 -12.628  -4.591  1.00  1.12           H  
ATOM   1771 3HG2 ILE A 116      -1.998 -11.367  -5.088  1.00  1.12           H  
ATOM   1772 1HD1 ILE A 116      -2.928 -12.000  -9.155  1.00  1.12           H  
ATOM   1773 2HD1 ILE A 116      -1.852 -13.301  -8.617  1.00  1.12           H  
ATOM   1774 3HD1 ILE A 116      -3.074 -12.673  -7.526  1.00  1.12           H  
ATOM   1775  N   ARG A 117       0.836 -10.687  -3.832  1.00  0.99           N  
ATOM   1776  CA  ARG A 117       1.358 -11.100  -2.528  1.00  0.99           C  
ATOM   1777  C   ARG A 117       0.269 -11.799  -1.700  1.00  0.99           C  
ATOM   1778  O   ARG A 117      -0.886 -11.359  -1.649  1.00  0.99           O  
ATOM   1779  CB  ARG A 117       1.887  -9.924  -1.745  1.00  0.99           C  
ATOM   1780  CG  ARG A 117       3.061  -9.208  -2.353  1.00  0.99           C  
ATOM   1781  CD  ARG A 117       3.486  -8.023  -1.539  1.00  0.99           C  
ATOM   1782  NE  ARG A 117       4.122  -8.407  -0.272  1.00  0.99           N  
ATOM   1783  CZ  ARG A 117       4.345  -7.566   0.769  1.00  0.99           C  
ATOM   1784  NH1 ARG A 117       3.955  -6.313   0.685  1.00  0.99           N  
ATOM   1785  NH2 ARG A 117       4.961  -8.004   1.862  1.00  0.99           N  
ATOM   1786  H   ARG A 117       0.159  -9.919  -3.891  1.00  0.99           H  
ATOM   1787  HA  ARG A 117       2.172 -11.799  -2.688  1.00  0.99           H  
ATOM   1788 1HB  ARG A 117       1.093  -9.191  -1.636  1.00  0.99           H  
ATOM   1789 2HB  ARG A 117       2.192 -10.264  -0.757  1.00  0.99           H  
ATOM   1790 1HG  ARG A 117       3.895  -9.897  -2.389  1.00  0.99           H  
ATOM   1791 2HG  ARG A 117       2.814  -8.877  -3.363  1.00  0.99           H  
ATOM   1792 1HD  ARG A 117       4.205  -7.440  -2.116  1.00  0.99           H  
ATOM   1793 2HD  ARG A 117       2.615  -7.409  -1.311  1.00  0.99           H  
ATOM   1794  HE  ARG A 117       4.441  -9.363  -0.182  1.00  0.99           H  
ATOM   1795 1HH1 ARG A 117       3.486  -5.988  -0.144  1.00  0.99           H  
ATOM   1796 2HH1 ARG A 117       4.102  -5.675   1.459  1.00  0.99           H  
ATOM   1797 1HH2 ARG A 117       5.264  -8.965   1.913  1.00  0.99           H  
ATOM   1798 2HH2 ARG A 117       5.154  -7.361   2.647  1.00  0.99           H  
ATOM   1799  N   MET A 118       0.649 -12.884  -1.026  1.00  0.88           N  
ATOM   1800  CA  MET A 118      -0.305 -13.662  -0.230  1.00  0.88           C  
ATOM   1801  C   MET A 118       0.237 -14.103   1.121  1.00  0.88           C  
ATOM   1802  O   MET A 118       1.450 -14.122   1.357  1.00  0.88           O  
ATOM   1803  CB  MET A 118      -0.763 -14.923  -0.986  1.00  0.88           C  
ATOM   1804  CG  MET A 118      -1.387 -14.678  -2.353  1.00  0.88           C  
ATOM   1805  SD  MET A 118      -2.037 -16.176  -3.109  1.00  0.88           S  
ATOM   1806  CE  MET A 118      -3.523 -16.442  -2.128  1.00  0.88           C  
ATOM   1807  H   MET A 118       1.621 -13.182  -1.096  1.00  0.88           H  
ATOM   1808  HA  MET A 118      -1.170 -13.040  -0.032  1.00  0.88           H  
ATOM   1809 1HB  MET A 118       0.082 -15.593  -1.117  1.00  0.88           H  
ATOM   1810 2HB  MET A 118      -1.507 -15.448  -0.379  1.00  0.88           H  
ATOM   1811 1HG  MET A 118      -2.169 -13.946  -2.280  1.00  0.88           H  
ATOM   1812 2HG  MET A 118      -0.619 -14.286  -3.009  1.00  0.88           H  
ATOM   1813 1HE  MET A 118      -4.029 -17.341  -2.473  1.00  0.88           H  
ATOM   1814 2HE  MET A 118      -3.254 -16.552  -1.074  1.00  0.88           H  
ATOM   1815 3HE  MET A 118      -4.192 -15.599  -2.241  1.00  0.88           H  
ATOM   1816  N   ALA A 119      -0.673 -14.516   2.001  1.00  0.79           N  
ATOM   1817  CA  ALA A 119      -0.250 -15.148   3.252  1.00  0.79           C  
ATOM   1818  C   ALA A 119      -1.209 -16.268   3.620  1.00  0.79           C  
ATOM   1819  O   ALA A 119      -2.415 -16.190   3.363  1.00  0.79           O  
ATOM   1820  CB  ALA A 119      -0.144 -14.150   4.403  1.00  0.79           C  
ATOM   1821  H   ALA A 119      -1.660 -14.417   1.761  1.00  0.79           H  
ATOM   1822  HA  ALA A 119       0.726 -15.587   3.088  1.00  0.79           H  
ATOM   1823 1HB  ALA A 119       0.208 -14.674   5.292  1.00  0.79           H  
ATOM   1824 2HB  ALA A 119       0.571 -13.383   4.136  1.00  0.79           H  
ATOM   1825 3HB  ALA A 119      -1.083 -13.697   4.614  1.00  0.79           H  
ATOM   1826  N   LYS A 120      -0.650 -17.319   4.225  1.00  0.73           N  
ATOM   1827  CA  LYS A 120      -1.405 -18.481   4.676  1.00  0.73           C  
ATOM   1828  C   LYS A 120      -1.036 -18.954   6.082  1.00  0.73           C  
ATOM   1829  O   LYS A 120       0.136 -19.133   6.407  1.00  0.73           O  
ATOM   1830  CB  LYS A 120      -1.200 -19.618   3.669  1.00  0.73           C  
ATOM   1831  CG  LYS A 120      -1.844 -19.356   2.299  1.00  0.73           C  
ATOM   1832  CD  LYS A 120      -1.697 -20.519   1.346  1.00  0.73           C  
ATOM   1833  CE  LYS A 120      -2.371 -20.194   0.009  1.00  0.73           C  
ATOM   1834  NZ  LYS A 120      -2.175 -21.276  -1.001  1.00  0.73           N  
ATOM   1835  H   LYS A 120       0.358 -17.315   4.353  1.00  0.73           H  
ATOM   1836  HA  LYS A 120      -2.457 -18.216   4.691  1.00  0.73           H  
ATOM   1837 1HB  LYS A 120      -0.134 -19.735   3.492  1.00  0.73           H  
ATOM   1838 2HB  LYS A 120      -1.546 -20.539   4.075  1.00  0.73           H  
ATOM   1839 1HG  LYS A 120      -2.901 -19.153   2.446  1.00  0.73           H  
ATOM   1840 2HG  LYS A 120      -1.391 -18.482   1.840  1.00  0.73           H  
ATOM   1841 1HD  LYS A 120      -0.640 -20.730   1.179  1.00  0.73           H  
ATOM   1842 2HD  LYS A 120      -2.166 -21.404   1.777  1.00  0.73           H  
ATOM   1843 1HE  LYS A 120      -3.441 -20.055   0.177  1.00  0.73           H  
ATOM   1844 2HE  LYS A 120      -1.953 -19.264  -0.385  1.00  0.73           H  
ATOM   1845 1HZ  LYS A 120      -2.634 -21.015  -1.863  1.00  0.73           H  
ATOM   1846 2HZ  LYS A 120      -1.185 -21.398  -1.171  1.00  0.73           H  
ATOM   1847 3HZ  LYS A 120      -2.563 -22.145  -0.668  1.00  0.73           H  
ATOM   1848  N   LEU A 121      -2.052 -19.194   6.907  1.00  0.70           N  
ATOM   1849  CA  LEU A 121      -1.846 -19.679   8.272  1.00  0.70           C  
ATOM   1850  C   LEU A 121      -2.064 -21.165   8.399  1.00  0.70           C  
ATOM   1851  O   LEU A 121      -3.174 -21.660   8.138  1.00  0.70           O  
ATOM   1852  CB  LEU A 121      -2.812 -19.019   9.248  1.00  0.70           C  
ATOM   1853  CG  LEU A 121      -2.787 -19.553  10.712  1.00  0.70           C  
ATOM   1854  CD1 LEU A 121      -1.444 -19.222  11.381  1.00  0.70           C  
ATOM   1855  CD2 LEU A 121      -3.975 -18.976  11.469  1.00  0.70           C  
ATOM   1856  H   LEU A 121      -3.000 -19.035   6.569  1.00  0.70           H  
ATOM   1857  HA  LEU A 121      -0.822 -19.456   8.573  1.00  0.70           H  
ATOM   1858 1HB  LEU A 121      -2.571 -18.006   9.309  1.00  0.70           H  
ATOM   1859 2HB  LEU A 121      -3.826 -19.113   8.862  1.00  0.70           H  
ATOM   1860  HG  LEU A 121      -2.878 -20.640  10.696  1.00  0.70           H  
ATOM   1861 1HD1 LEU A 121      -1.435 -19.620  12.389  1.00  0.70           H  
ATOM   1862 2HD1 LEU A 121      -0.631 -19.673  10.809  1.00  0.70           H  
ATOM   1863 3HD1 LEU A 121      -1.306 -18.146  11.416  1.00  0.70           H  
ATOM   1864 1HD2 LEU A 121      -3.992 -19.365  12.479  1.00  0.70           H  
ATOM   1865 2HD2 LEU A 121      -3.912 -17.905  11.503  1.00  0.70           H  
ATOM   1866 3HD2 LEU A 121      -4.888 -19.262  10.961  1.00  0.70           H  
ATOM   1867  N   LEU A 122      -1.010 -21.857   8.827  1.00  0.69           N  
ATOM   1868  CA  LEU A 122      -1.045 -23.288   9.031  1.00  0.69           C  
ATOM   1869  C   LEU A 122      -0.940 -23.658  10.510  1.00  0.69           C  
ATOM   1870  O   LEU A 122      -0.187 -23.034  11.264  1.00  0.69           O  
ATOM   1871  CB  LEU A 122       0.110 -23.986   8.308  1.00  0.69           C  
ATOM   1872  CG  LEU A 122       0.232 -23.846   6.806  1.00  0.69           C  
ATOM   1873  CD1 LEU A 122       1.444 -24.618   6.364  1.00  0.69           C  
ATOM   1874  CD2 LEU A 122      -0.986 -24.373   6.150  1.00  0.69           C  
ATOM   1875  H   LEU A 122      -0.140 -21.364   9.024  1.00  0.69           H  
ATOM   1876  HA  LEU A 122      -1.978 -23.656   8.639  1.00  0.69           H  
ATOM   1877 1HB  LEU A 122       1.041 -23.622   8.741  1.00  0.69           H  
ATOM   1878 2HB  LEU A 122       0.036 -25.039   8.522  1.00  0.69           H  
ATOM   1879  HG  LEU A 122       0.369 -22.795   6.538  1.00  0.69           H  
ATOM   1880 1HD1 LEU A 122       1.561 -24.538   5.290  1.00  0.69           H  
ATOM   1881 2HD1 LEU A 122       2.329 -24.226   6.857  1.00  0.69           H  
ATOM   1882 3HD1 LEU A 122       1.311 -25.662   6.638  1.00  0.69           H  
ATOM   1883 1HD2 LEU A 122      -0.892 -24.272   5.076  1.00  0.69           H  
ATOM   1884 2HD2 LEU A 122      -1.130 -25.423   6.411  1.00  0.69           H  
ATOM   1885 3HD2 LEU A 122      -1.810 -23.796   6.497  1.00  0.69           H  
ATOM   1886  N   GLY A 123      -1.607 -24.740  10.908  1.00  0.71           N  
ATOM   1887  CA  GLY A 123      -1.433 -25.239  12.280  1.00  0.71           C  
ATOM   1888  C   GLY A 123      -1.582 -26.748  12.360  1.00  0.71           C  
ATOM   1889  O   GLY A 123      -2.320 -27.349  11.592  1.00  0.71           O  
ATOM   1890  H   GLY A 123      -2.247 -25.187  10.250  1.00  0.71           H  
ATOM   1891 1HA  GLY A 123      -0.452 -24.955  12.656  1.00  0.71           H  
ATOM   1892 2HA  GLY A 123      -2.165 -24.776  12.932  1.00  0.71           H  
ATOM   1893  N   ARG A 124      -0.904 -27.378  13.309  1.00  0.76           N  
ATOM   1894  CA  ARG A 124      -1.005 -28.847  13.405  1.00  0.76           C  
ATOM   1895  C   ARG A 124      -2.407 -29.305  13.857  1.00  0.76           C  
ATOM   1896  O   ARG A 124      -2.921 -30.341  13.437  1.00  0.76           O  
ATOM   1897  CB  ARG A 124       0.049 -29.375  14.364  1.00  0.76           C  
ATOM   1898  CG  ARG A 124       1.487 -29.216  13.847  1.00  0.76           C  
ATOM   1899  CD  ARG A 124       2.542 -29.702  14.808  1.00  0.76           C  
ATOM   1900  NE  ARG A 124       3.906 -29.408  14.320  1.00  0.76           N  
ATOM   1901  CZ  ARG A 124       5.024 -29.437  15.087  1.00  0.76           C  
ATOM   1902  NH1 ARG A 124       4.920 -29.766  16.352  1.00  0.76           N  
ATOM   1903  NH2 ARG A 124       6.234 -29.130  14.592  1.00  0.76           N  
ATOM   1904  H   ARG A 124      -0.287 -26.835  13.922  1.00  0.76           H  
ATOM   1905  HA  ARG A 124      -0.803 -29.269  12.419  1.00  0.76           H  
ATOM   1906 1HB  ARG A 124      -0.025 -28.855  15.317  1.00  0.76           H  
ATOM   1907 2HB  ARG A 124      -0.126 -30.434  14.549  1.00  0.76           H  
ATOM   1908 1HG  ARG A 124       1.598 -29.738  12.890  1.00  0.76           H  
ATOM   1909 2HG  ARG A 124       1.655 -28.162  13.702  1.00  0.76           H  
ATOM   1910 1HD  ARG A 124       2.416 -29.224  15.774  1.00  0.76           H  
ATOM   1911 2HD  ARG A 124       2.449 -30.779  14.927  1.00  0.76           H  
ATOM   1912  HE  ARG A 124       4.009 -29.152  13.350  1.00  0.76           H  
ATOM   1913 1HH1 ARG A 124       4.018 -29.998  16.744  1.00  0.76           H  
ATOM   1914 2HH1 ARG A 124       5.736 -29.772  16.943  1.00  0.76           H  
ATOM   1915 1HH2 ARG A 124       6.381 -28.853  13.605  1.00  0.76           H  
ATOM   1916 2HH2 ARG A 124       7.033 -29.161  15.203  1.00  0.76           H  
ATOM   1917  N   ASP A 125      -2.991 -28.512  14.750  1.00  0.82           N  
ATOM   1918  CA  ASP A 125      -4.309 -28.711  15.359  1.00  0.82           C  
ATOM   1919  C   ASP A 125      -5.429 -28.161  14.457  1.00  0.82           C  
ATOM   1920  O   ASP A 125      -5.386 -26.970  14.154  1.00  0.82           O  
ATOM   1921  CB  ASP A 125      -4.355 -28.049  16.747  1.00  0.82           C  
ATOM   1922  CG  ASP A 125      -5.684 -28.249  17.568  1.00  0.82           C  
ATOM   1923  OD1 ASP A 125      -6.742 -28.485  16.997  1.00  0.82           O  
ATOM   1924  OD2 ASP A 125      -5.596 -28.168  18.774  1.00  0.82           O  
ATOM   1925  H   ASP A 125      -2.475 -27.688  15.022  1.00  0.82           H  
ATOM   1926  HA  ASP A 125      -4.416 -29.777  15.506  1.00  0.82           H  
ATOM   1927 1HB  ASP A 125      -3.529 -28.433  17.347  1.00  0.82           H  
ATOM   1928 2HB  ASP A 125      -4.191 -26.976  16.632  1.00  0.82           H  
ATOM   1929  N   PRO A 126      -6.399 -28.973  13.973  1.00  0.89           N  
ATOM   1930  CA  PRO A 126      -7.479 -28.584  13.068  1.00  0.89           C  
ATOM   1931  C   PRO A 126      -8.439 -27.522  13.616  1.00  0.89           C  
ATOM   1932  O   PRO A 126      -9.118 -26.853  12.832  1.00  0.89           O  
ATOM   1933  CB  PRO A 126      -8.242 -29.898  12.858  1.00  0.89           C  
ATOM   1934  CG  PRO A 126      -7.905 -30.745  14.050  1.00  0.89           C  
ATOM   1935  CD  PRO A 126      -6.485 -30.378  14.416  1.00  0.89           C  
ATOM   1936  HA  PRO A 126      -7.039 -28.240  12.126  1.00  0.89           H  
ATOM   1937 1HB  PRO A 126      -9.319 -29.684  12.799  1.00  0.89           H  
ATOM   1938 2HB  PRO A 126      -7.971 -30.343  11.927  1.00  0.89           H  
ATOM   1939 1HG  PRO A 126      -8.614 -30.533  14.870  1.00  0.89           H  
ATOM   1940 2HG  PRO A 126      -8.015 -31.809  13.799  1.00  0.89           H  
ATOM   1941 1HD  PRO A 126      -6.419 -30.460  15.510  1.00  0.89           H  
ATOM   1942 2HD  PRO A 126      -5.746 -31.006  13.890  1.00  0.89           H  
ATOM   1943  N   GLU A 127      -8.499 -27.339  14.939  1.00  0.93           N  
ATOM   1944  CA  GLU A 127      -9.433 -26.355  15.491  1.00  0.93           C  
ATOM   1945  C   GLU A 127      -8.971 -24.914  15.274  1.00  0.93           C  
ATOM   1946  O   GLU A 127      -7.771 -24.616  15.190  1.00  0.93           O  
ATOM   1947  CB  GLU A 127      -9.662 -26.599  16.983  1.00  0.93           C  
ATOM   1948  CG  GLU A 127     -10.351 -27.920  17.315  1.00  0.93           C  
ATOM   1949  CD  GLU A 127     -11.799 -27.956  16.892  1.00  0.93           C  
ATOM   1950  OE1 GLU A 127     -12.519 -27.041  17.223  1.00  0.93           O  
ATOM   1951  OE2 GLU A 127     -12.187 -28.899  16.247  1.00  0.93           O  
ATOM   1952  H   GLU A 127      -7.897 -27.872  15.585  1.00  0.93           H  
ATOM   1953  HA  GLU A 127     -10.389 -26.479  14.981  1.00  0.93           H  
ATOM   1954 1HB  GLU A 127      -8.698 -26.593  17.498  1.00  0.93           H  
ATOM   1955 2HB  GLU A 127     -10.260 -25.788  17.399  1.00  0.93           H  
ATOM   1956 1HG  GLU A 127      -9.812 -28.725  16.810  1.00  0.93           H  
ATOM   1957 2HG  GLU A 127     -10.282 -28.093  18.388  1.00  0.93           H  
ATOM   1958  N   GLN A 128      -9.921 -23.987  15.230  1.00  0.94           N  
ATOM   1959  CA  GLN A 128      -9.577 -22.580  15.032  1.00  0.94           C  
ATOM   1960  C   GLN A 128      -9.064 -21.867  16.266  1.00  0.94           C  
ATOM   1961  O   GLN A 128      -9.776 -21.061  16.862  1.00  0.94           O  
ATOM   1962  CB  GLN A 128     -10.761 -21.762  14.521  1.00  0.94           C  
ATOM   1963  CG  GLN A 128     -11.245 -22.059  13.121  1.00  0.94           C  
ATOM   1964  CD  GLN A 128     -12.357 -21.080  12.737  1.00  0.94           C  
ATOM   1965  OE1 GLN A 128     -13.437 -21.062  13.337  1.00  0.94           O  
ATOM   1966  NE2 GLN A 128     -12.065 -20.241  11.756  1.00  0.94           N  
ATOM   1967  H   GLN A 128     -10.890 -24.265  15.319  1.00  0.94           H  
ATOM   1968  HA  GLN A 128      -8.789 -22.532  14.281  1.00  0.94           H  
ATOM   1969 1HB  GLN A 128     -11.608 -21.929  15.185  1.00  0.94           H  
ATOM   1970 2HB  GLN A 128     -10.523 -20.713  14.592  1.00  0.94           H  
ATOM   1971 1HG  GLN A 128     -10.417 -21.939  12.418  1.00  0.94           H  
ATOM   1972 2HG  GLN A 128     -11.638 -23.075  13.077  1.00  0.94           H  
ATOM   1973 1HE2 GLN A 128     -12.721 -19.510  11.465  1.00  0.94           H  
ATOM   1974 2HE2 GLN A 128     -11.177 -20.286  11.306  1.00  0.94           H  
ATOM   1975  N   SER A 129      -7.826 -22.142  16.647  1.00  0.91           N  
ATOM   1976  CA  SER A 129      -7.293 -21.440  17.801  1.00  0.91           C  
ATOM   1977  C   SER A 129      -7.343 -19.958  17.458  1.00  0.91           C  
ATOM   1978  O   SER A 129      -6.706 -19.506  16.495  1.00  0.91           O  
ATOM   1979  CB  SER A 129      -5.877 -21.884  18.111  1.00  0.91           C  
ATOM   1980  OG  SER A 129      -5.335 -21.132  19.164  1.00  0.91           O  
ATOM   1981  H   SER A 129      -7.306 -22.853  16.138  1.00  0.91           H  
ATOM   1982  HA  SER A 129      -7.930 -21.627  18.667  1.00  0.91           H  
ATOM   1983 1HB  SER A 129      -5.882 -22.941  18.379  1.00  0.91           H  
ATOM   1984 2HB  SER A 129      -5.253 -21.776  17.221  1.00  0.91           H  
ATOM   1985  HG  SER A 129      -4.538 -21.597  19.436  1.00  0.91           H  
ATOM   1986  N   GLN A 130      -8.068 -19.194  18.264  1.00  0.85           N  
ATOM   1987  CA  GLN A 130      -8.261 -17.794  17.946  1.00  0.85           C  
ATOM   1988  C   GLN A 130      -6.962 -17.033  18.000  1.00  0.85           C  
ATOM   1989  O   GLN A 130      -6.753 -16.113  17.221  1.00  0.85           O  
ATOM   1990  CB  GLN A 130      -9.280 -17.162  18.885  1.00  0.85           C  
ATOM   1991  CG  GLN A 130      -9.743 -15.753  18.491  1.00  0.85           C  
ATOM   1992  CD  GLN A 130     -10.496 -15.763  17.151  1.00  0.85           C  
ATOM   1993  OE1 GLN A 130     -11.347 -16.635  16.945  1.00  0.85           O  
ATOM   1994  NE2 GLN A 130     -10.238 -14.801  16.260  1.00  0.85           N  
ATOM   1995  H   GLN A 130      -8.542 -19.611  19.052  1.00  0.85           H  
ATOM   1996  HA  GLN A 130      -8.647 -17.728  16.930  1.00  0.85           H  
ATOM   1997 1HB  GLN A 130     -10.162 -17.800  18.942  1.00  0.85           H  
ATOM   1998 2HB  GLN A 130      -8.855 -17.101  19.887  1.00  0.85           H  
ATOM   1999 1HG  GLN A 130     -10.409 -15.366  19.259  1.00  0.85           H  
ATOM   2000 2HG  GLN A 130      -8.874 -15.109  18.392  1.00  0.85           H  
ATOM   2001 1HE2 GLN A 130     -10.738 -14.796  15.396  1.00  0.85           H  
ATOM   2002 2HE2 GLN A 130      -9.570 -14.043  16.454  1.00  0.85           H  
ATOM   2003  N   GLU A 131      -6.066 -17.406  18.905  1.00  0.79           N  
ATOM   2004  CA  GLU A 131      -4.834 -16.644  19.002  1.00  0.79           C  
ATOM   2005  C   GLU A 131      -4.041 -16.733  17.703  1.00  0.79           C  
ATOM   2006  O   GLU A 131      -3.461 -15.746  17.257  1.00  0.79           O  
ATOM   2007  CB  GLU A 131      -3.989 -17.120  20.183  1.00  0.79           C  
ATOM   2008  CG  GLU A 131      -4.573 -16.791  21.551  1.00  0.79           C  
ATOM   2009  CD  GLU A 131      -3.739 -17.312  22.704  1.00  0.79           C  
ATOM   2010  OE1 GLU A 131      -2.792 -18.022  22.463  1.00  0.79           O  
ATOM   2011  OE2 GLU A 131      -4.054 -16.992  23.827  1.00  0.79           O  
ATOM   2012  H   GLU A 131      -6.249 -18.190  19.516  1.00  0.79           H  
ATOM   2013  HA  GLU A 131      -5.091 -15.596  19.168  1.00  0.79           H  
ATOM   2014 1HB  GLU A 131      -3.846 -18.201  20.119  1.00  0.79           H  
ATOM   2015 2HB  GLU A 131      -3.008 -16.655  20.132  1.00  0.79           H  
ATOM   2016 1HG  GLU A 131      -4.661 -15.708  21.642  1.00  0.79           H  
ATOM   2017 2HG  GLU A 131      -5.575 -17.214  21.612  1.00  0.79           H  
ATOM   2018  N   ALA A 132      -4.021 -17.912  17.073  1.00  0.73           N  
ATOM   2019  CA  ALA A 132      -3.284 -18.046  15.822  1.00  0.73           C  
ATOM   2020  C   ALA A 132      -3.906 -17.168  14.757  1.00  0.73           C  
ATOM   2021  O   ALA A 132      -3.203 -16.517  13.978  1.00  0.73           O  
ATOM   2022  CB  ALA A 132      -3.271 -19.470  15.363  1.00  0.73           C  
ATOM   2023  H   ALA A 132      -4.528 -18.701  17.456  1.00  0.73           H  
ATOM   2024  HA  ALA A 132      -2.260 -17.712  15.989  1.00  0.73           H  
ATOM   2025 1HB  ALA A 132      -2.703 -19.542  14.448  1.00  0.73           H  
ATOM   2026 2HB  ALA A 132      -2.810 -20.086  16.125  1.00  0.73           H  
ATOM   2027 3HB  ALA A 132      -4.293 -19.810  15.190  1.00  0.73           H  
ATOM   2028  N   LEU A 133      -5.238 -17.122  14.746  1.00  0.69           N  
ATOM   2029  CA  LEU A 133      -5.939 -16.291  13.783  1.00  0.69           C  
ATOM   2030  C   LEU A 133      -5.649 -14.816  14.034  1.00  0.69           C  
ATOM   2031  O   LEU A 133      -5.465 -14.045  13.087  1.00  0.69           O  
ATOM   2032  CB  LEU A 133      -7.440 -16.567  13.844  1.00  0.69           C  
ATOM   2033  CG  LEU A 133      -7.875 -17.953  13.325  1.00  0.69           C  
ATOM   2034  CD1 LEU A 133      -9.335 -18.183  13.648  1.00  0.69           C  
ATOM   2035  CD2 LEU A 133      -7.665 -18.011  11.808  1.00  0.69           C  
ATOM   2036  H   LEU A 133      -5.768 -17.694  15.413  1.00  0.69           H  
ATOM   2037  HA  LEU A 133      -5.584 -16.546  12.787  1.00  0.69           H  
ATOM   2038 1HB  LEU A 133      -7.765 -16.482  14.879  1.00  0.69           H  
ATOM   2039 2HB  LEU A 133      -7.961 -15.808  13.262  1.00  0.69           H  
ATOM   2040  HG  LEU A 133      -7.281 -18.731  13.815  1.00  0.69           H  
ATOM   2041 1HD1 LEU A 133      -9.626 -19.150  13.271  1.00  0.69           H  
ATOM   2042 2HD1 LEU A 133      -9.489 -18.148  14.727  1.00  0.69           H  
ATOM   2043 3HD1 LEU A 133      -9.944 -17.414  13.171  1.00  0.69           H  
ATOM   2044 1HD2 LEU A 133      -7.969 -18.988  11.433  1.00  0.69           H  
ATOM   2045 2HD2 LEU A 133      -8.272 -17.238  11.330  1.00  0.69           H  
ATOM   2046 3HD2 LEU A 133      -6.625 -17.841  11.578  1.00  0.69           H  
ATOM   2047  N   GLU A 134      -5.561 -14.418  15.310  1.00  0.69           N  
ATOM   2048  CA  GLU A 134      -5.274 -13.022  15.596  1.00  0.69           C  
ATOM   2049  C   GLU A 134      -3.853 -12.682  15.163  1.00  0.69           C  
ATOM   2050  O   GLU A 134      -3.634 -11.634  14.551  1.00  0.69           O  
ATOM   2051  CB  GLU A 134      -5.460 -12.710  17.086  1.00  0.69           C  
ATOM   2052  CG  GLU A 134      -6.917 -12.759  17.583  1.00  0.69           C  
ATOM   2053  CD  GLU A 134      -7.818 -11.749  16.952  1.00  0.69           C  
ATOM   2054  OE1 GLU A 134      -7.485 -10.586  16.956  1.00  0.69           O  
ATOM   2055  OE2 GLU A 134      -8.860 -12.142  16.459  1.00  0.69           O  
ATOM   2056  H   GLU A 134      -5.726 -15.080  16.066  1.00  0.69           H  
ATOM   2057  HA  GLU A 134      -5.964 -12.403  15.026  1.00  0.69           H  
ATOM   2058 1HB  GLU A 134      -4.889 -13.430  17.674  1.00  0.69           H  
ATOM   2059 2HB  GLU A 134      -5.059 -11.721  17.303  1.00  0.69           H  
ATOM   2060 1HG  GLU A 134      -7.309 -13.734  17.355  1.00  0.69           H  
ATOM   2061 2HG  GLU A 134      -6.931 -12.638  18.664  1.00  0.69           H  
ATOM   2062  N   ASP A 135      -2.889 -13.590  15.392  1.00  0.70           N  
ATOM   2063  CA  ASP A 135      -1.534 -13.302  14.936  1.00  0.70           C  
ATOM   2064  C   ASP A 135      -1.500 -13.191  13.427  1.00  0.70           C  
ATOM   2065  O   ASP A 135      -0.875 -12.282  12.884  1.00  0.70           O  
ATOM   2066  CB  ASP A 135      -0.518 -14.363  15.380  1.00  0.70           C  
ATOM   2067  CG  ASP A 135      -0.087 -14.298  16.838  1.00  0.70           C  
ATOM   2068  OD1 ASP A 135      -0.341 -13.326  17.505  1.00  0.70           O  
ATOM   2069  OD2 ASP A 135       0.546 -15.231  17.255  1.00  0.70           O  
ATOM   2070  H   ASP A 135      -3.099 -14.448  15.905  1.00  0.70           H  
ATOM   2071  HA  ASP A 135      -1.228 -12.343  15.353  1.00  0.70           H  
ATOM   2072 1HB  ASP A 135      -0.953 -15.352  15.206  1.00  0.70           H  
ATOM   2073 2HB  ASP A 135       0.367 -14.295  14.755  1.00  0.70           H  
ATOM   2074  N   PHE A 136      -2.222 -14.074  12.745  1.00  0.73           N  
ATOM   2075  CA  PHE A 136      -2.264 -14.047  11.297  1.00  0.73           C  
ATOM   2076  C   PHE A 136      -2.768 -12.710  10.815  1.00  0.73           C  
ATOM   2077  O   PHE A 136      -2.169 -12.105   9.919  1.00  0.73           O  
ATOM   2078  CB  PHE A 136      -3.094 -15.192  10.758  1.00  0.73           C  
ATOM   2079  CG  PHE A 136      -3.219 -15.206   9.253  1.00  0.73           C  
ATOM   2080  CD1 PHE A 136      -2.138 -15.582   8.480  1.00  0.73           C  
ATOM   2081  CD2 PHE A 136      -4.411 -14.900   8.607  1.00  0.73           C  
ATOM   2082  CE1 PHE A 136      -2.227 -15.650   7.125  1.00  0.73           C  
ATOM   2083  CE2 PHE A 136      -4.486 -14.975   7.223  1.00  0.73           C  
ATOM   2084  CZ  PHE A 136      -3.398 -15.350   6.498  1.00  0.73           C  
ATOM   2085  H   PHE A 136      -2.724 -14.810  13.242  1.00  0.73           H  
ATOM   2086  HA  PHE A 136      -1.253 -14.173  10.925  1.00  0.73           H  
ATOM   2087 1HB  PHE A 136      -2.634 -16.116  11.069  1.00  0.73           H  
ATOM   2088 2HB  PHE A 136      -4.092 -15.160  11.188  1.00  0.73           H  
ATOM   2089  HD1 PHE A 136      -1.206 -15.832   8.971  1.00  0.73           H  
ATOM   2090  HD2 PHE A 136      -5.284 -14.609   9.194  1.00  0.73           H  
ATOM   2091  HE1 PHE A 136      -1.363 -15.949   6.549  1.00  0.73           H  
ATOM   2092  HE2 PHE A 136      -5.398 -14.749   6.710  1.00  0.73           H  
ATOM   2093  HZ  PHE A 136      -3.466 -15.410   5.424  1.00  0.73           H  
ATOM   2094  N   ARG A 137      -3.871 -12.236  11.394  1.00  0.78           N  
ATOM   2095  CA  ARG A 137      -4.412 -10.948  11.003  1.00  0.78           C  
ATOM   2096  C   ARG A 137      -3.414  -9.819  11.287  1.00  0.78           C  
ATOM   2097  O   ARG A 137      -3.223  -8.930  10.454  1.00  0.78           O  
ATOM   2098  CB  ARG A 137      -5.715 -10.688  11.739  1.00  0.78           C  
ATOM   2099  CG  ARG A 137      -6.886 -11.547  11.283  1.00  0.78           C  
ATOM   2100  CD  ARG A 137      -8.091 -11.332  12.112  1.00  0.78           C  
ATOM   2101  NE  ARG A 137      -9.217 -12.114  11.626  1.00  0.78           N  
ATOM   2102  CZ  ARG A 137     -10.400 -12.237  12.258  1.00  0.78           C  
ATOM   2103  NH1 ARG A 137     -10.602 -11.624  13.403  1.00  0.78           N  
ATOM   2104  NH2 ARG A 137     -11.356 -12.976  11.720  1.00  0.78           N  
ATOM   2105  H   ARG A 137      -4.339 -12.783  12.119  1.00  0.78           H  
ATOM   2106  HA  ARG A 137      -4.618 -10.974   9.934  1.00  0.78           H  
ATOM   2107 1HB  ARG A 137      -5.566 -10.872  12.806  1.00  0.78           H  
ATOM   2108 2HB  ARG A 137      -5.996  -9.642  11.622  1.00  0.78           H  
ATOM   2109 1HG  ARG A 137      -7.144 -11.296  10.270  1.00  0.78           H  
ATOM   2110 2HG  ARG A 137      -6.608 -12.599  11.336  1.00  0.78           H  
ATOM   2111 1HD  ARG A 137      -7.880 -11.639  13.143  1.00  0.78           H  
ATOM   2112 2HD  ARG A 137      -8.367 -10.279  12.096  1.00  0.78           H  
ATOM   2113  HE  ARG A 137      -9.103 -12.603  10.747  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 137      -9.866 -11.053  13.806  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 137     -11.485 -11.716  13.880  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 137     -11.195 -13.444  10.835  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 137     -12.243 -13.082  12.187  1.00  0.78           H  
ATOM   2118  N   GLU A 138      -2.711  -9.865  12.423  1.00  0.84           N  
ATOM   2119  CA  GLU A 138      -1.742  -8.806  12.706  1.00  0.84           C  
ATOM   2120  C   GLU A 138      -0.593  -8.822  11.693  1.00  0.84           C  
ATOM   2121  O   GLU A 138      -0.156  -7.765  11.221  1.00  0.84           O  
ATOM   2122  CB  GLU A 138      -1.196  -8.935  14.132  1.00  0.84           C  
ATOM   2123  CG  GLU A 138      -2.197  -8.592  15.272  1.00  0.84           C  
ATOM   2124  CD  GLU A 138      -2.558  -7.120  15.358  1.00  0.84           C  
ATOM   2125  OE1 GLU A 138      -1.657  -6.317  15.413  1.00  0.84           O  
ATOM   2126  OE2 GLU A 138      -3.729  -6.797  15.373  1.00  0.84           O  
ATOM   2127  H   GLU A 138      -2.873 -10.610  13.106  1.00  0.84           H  
ATOM   2128  HA  GLU A 138      -2.251  -7.846  12.620  1.00  0.84           H  
ATOM   2129 1HB  GLU A 138      -0.862  -9.962  14.292  1.00  0.84           H  
ATOM   2130 2HB  GLU A 138      -0.326  -8.292  14.246  1.00  0.84           H  
ATOM   2131 1HG  GLU A 138      -3.111  -9.160  15.107  1.00  0.84           H  
ATOM   2132 2HG  GLU A 138      -1.772  -8.917  16.220  1.00  0.84           H  
ATOM   2133  N   PHE A 139      -0.149 -10.022  11.301  1.00  0.90           N  
ATOM   2134  CA  PHE A 139       0.920 -10.123  10.320  1.00  0.90           C  
ATOM   2135  C   PHE A 139       0.435  -9.694   8.946  1.00  0.90           C  
ATOM   2136  O   PHE A 139       1.129  -8.968   8.235  1.00  0.90           O  
ATOM   2137  CB  PHE A 139       1.471 -11.547  10.223  1.00  0.90           C  
ATOM   2138  CG  PHE A 139       2.473 -11.950  11.295  1.00  0.90           C  
ATOM   2139  CD1 PHE A 139       2.133 -12.786  12.334  1.00  0.90           C  
ATOM   2140  CD2 PHE A 139       3.780 -11.489  11.231  1.00  0.90           C  
ATOM   2141  CE1 PHE A 139       3.051 -13.161  13.286  1.00  0.90           C  
ATOM   2142  CE2 PHE A 139       4.710 -11.862  12.182  1.00  0.90           C  
ATOM   2143  CZ  PHE A 139       4.344 -12.701  13.213  1.00  0.90           C  
ATOM   2144  H   PHE A 139      -0.539 -10.865  11.723  1.00  0.90           H  
ATOM   2145  HA  PHE A 139       1.729  -9.460  10.624  1.00  0.90           H  
ATOM   2146 1HB  PHE A 139       0.637 -12.252  10.261  1.00  0.90           H  
ATOM   2147 2HB  PHE A 139       1.938 -11.662   9.258  1.00  0.90           H  
ATOM   2148  HD1 PHE A 139       1.138 -13.167  12.389  1.00  0.90           H  
ATOM   2149  HD2 PHE A 139       4.070 -10.832  10.412  1.00  0.90           H  
ATOM   2150  HE1 PHE A 139       2.748 -13.824  14.087  1.00  0.90           H  
ATOM   2151  HE2 PHE A 139       5.732 -11.496  12.116  1.00  0.90           H  
ATOM   2152  HZ  PHE A 139       5.076 -12.998  13.963  1.00  0.90           H  
ATOM   2153  N   SER A 140      -0.781 -10.087   8.592  1.00  0.97           N  
ATOM   2154  CA  SER A 140      -1.331  -9.760   7.294  1.00  0.97           C  
ATOM   2155  C   SER A 140      -1.433  -8.243   7.174  1.00  0.97           C  
ATOM   2156  O   SER A 140      -1.107  -7.656   6.138  1.00  0.97           O  
ATOM   2157  CB  SER A 140      -2.677 -10.433   7.159  1.00  0.97           C  
ATOM   2158  OG  SER A 140      -2.523 -11.830   7.202  1.00  0.97           O  
ATOM   2159  H   SER A 140      -1.325 -10.670   9.220  1.00  0.97           H  
ATOM   2160  HA  SER A 140      -0.661 -10.135   6.520  1.00  0.97           H  
ATOM   2161 1HB  SER A 140      -3.330 -10.110   7.966  1.00  0.97           H  
ATOM   2162 2HB  SER A 140      -3.143 -10.135   6.221  1.00  0.97           H  
ATOM   2163  HG  SER A 140      -2.222 -12.031   8.121  1.00  0.97           H  
ATOM   2164  N   ARG A 141      -1.844  -7.582   8.256  1.00  1.02           N  
ATOM   2165  CA  ARG A 141      -1.924  -6.131   8.251  1.00  1.02           C  
ATOM   2166  C   ARG A 141      -0.542  -5.505   8.094  1.00  1.02           C  
ATOM   2167  O   ARG A 141      -0.356  -4.612   7.266  1.00  1.02           O  
ATOM   2168  CB  ARG A 141      -2.570  -5.655   9.539  1.00  1.02           C  
ATOM   2169  CG  ARG A 141      -4.061  -5.954   9.638  1.00  1.02           C  
ATOM   2170  CD  ARG A 141      -4.593  -5.663  10.980  1.00  1.02           C  
ATOM   2171  NE  ARG A 141      -6.007  -6.004  11.102  1.00  1.02           N  
ATOM   2172  CZ  ARG A 141      -6.647  -6.091  12.282  1.00  1.02           C  
ATOM   2173  NH1 ARG A 141      -5.976  -5.850  13.382  1.00  1.02           N  
ATOM   2174  NH2 ARG A 141      -7.929  -6.414  12.337  1.00  1.02           N  
ATOM   2175  H   ARG A 141      -2.127  -8.096   9.093  1.00  1.02           H  
ATOM   2176  HA  ARG A 141      -2.535  -5.816   7.411  1.00  1.02           H  
ATOM   2177 1HB  ARG A 141      -2.084  -6.139  10.386  1.00  1.02           H  
ATOM   2178 2HB  ARG A 141      -2.430  -4.582   9.646  1.00  1.02           H  
ATOM   2179 1HG  ARG A 141      -4.578  -5.308   8.941  1.00  1.02           H  
ATOM   2180 2HG  ARG A 141      -4.263  -6.990   9.383  1.00  1.02           H  
ATOM   2181 1HD  ARG A 141      -4.038  -6.251  11.715  1.00  1.02           H  
ATOM   2182 2HD  ARG A 141      -4.475  -4.604  11.200  1.00  1.02           H  
ATOM   2183  HE  ARG A 141      -6.529  -6.193  10.257  1.00  1.02           H  
ATOM   2184 1HH1 ARG A 141      -4.994  -5.593  13.319  1.00  1.02           H  
ATOM   2185 2HH1 ARG A 141      -6.421  -5.915  14.286  1.00  1.02           H  
ATOM   2186 1HH2 ARG A 141      -8.443  -6.597  11.486  1.00  1.02           H  
ATOM   2187 2HH2 ARG A 141      -8.394  -6.473  13.231  1.00  1.02           H  
ATOM   2188  N   ALA A 142       0.456  -6.036   8.810  1.00  1.07           N  
ATOM   2189  CA  ALA A 142       1.824  -5.522   8.745  1.00  1.07           C  
ATOM   2190  C   ALA A 142       2.403  -5.603   7.335  1.00  1.07           C  
ATOM   2191  O   ALA A 142       3.159  -4.727   6.909  1.00  1.07           O  
ATOM   2192  CB  ALA A 142       2.718  -6.293   9.701  1.00  1.07           C  
ATOM   2193  H   ALA A 142       0.254  -6.789   9.471  1.00  1.07           H  
ATOM   2194  HA  ALA A 142       1.801  -4.474   9.042  1.00  1.07           H  
ATOM   2195 1HB  ALA A 142       3.724  -5.882   9.669  1.00  1.07           H  
ATOM   2196 2HB  ALA A 142       2.319  -6.214  10.712  1.00  1.07           H  
ATOM   2197 3HB  ALA A 142       2.744  -7.338   9.404  1.00  1.07           H  
ATOM   2198  N   LYS A 143       2.025  -6.651   6.604  1.00  1.11           N  
ATOM   2199  CA  LYS A 143       2.526  -6.892   5.257  1.00  1.11           C  
ATOM   2200  C   LYS A 143       1.683  -6.195   4.178  1.00  1.11           C  
ATOM   2201  O   LYS A 143       1.994  -6.299   2.989  1.00  1.11           O  
ATOM   2202  CB  LYS A 143       2.545  -8.397   4.981  1.00  1.11           C  
ATOM   2203  CG  LYS A 143       3.378  -9.234   5.973  1.00  1.11           C  
ATOM   2204  CD  LYS A 143       4.871  -9.052   5.920  1.00  1.11           C  
ATOM   2205  CE  LYS A 143       5.495  -9.898   7.052  1.00  1.11           C  
ATOM   2206  NZ  LYS A 143       6.961  -9.821   7.102  1.00  1.11           N  
ATOM   2207  H   LYS A 143       1.410  -7.344   7.035  1.00  1.11           H  
ATOM   2208  HA  LYS A 143       3.542  -6.505   5.195  1.00  1.11           H  
ATOM   2209 1HB  LYS A 143       1.521  -8.772   5.047  1.00  1.11           H  
ATOM   2210 2HB  LYS A 143       2.903  -8.587   3.974  1.00  1.11           H  
ATOM   2211 1HG  LYS A 143       3.091  -8.974   6.971  1.00  1.11           H  
ATOM   2212 2HG  LYS A 143       3.149 -10.274   5.818  1.00  1.11           H  
ATOM   2213 1HD  LYS A 143       5.267  -9.384   4.959  1.00  1.11           H  
ATOM   2214 2HD  LYS A 143       5.129  -8.000   6.063  1.00  1.11           H  
ATOM   2215 1HE  LYS A 143       5.099  -9.520   7.994  1.00  1.11           H  
ATOM   2216 2HE  LYS A 143       5.203 -10.940   6.942  1.00  1.11           H  
ATOM   2217 1HZ  LYS A 143       7.298 -10.361   7.880  1.00  1.11           H  
ATOM   2218 2HZ  LYS A 143       7.372 -10.202   6.248  1.00  1.11           H  
ATOM   2219 3HZ  LYS A 143       7.271  -8.871   7.217  1.00  1.11           H  
ATOM   2220  N   GLY A 144       0.596  -5.513   4.576  1.00  1.14           N  
ATOM   2221  CA  GLY A 144      -0.292  -4.848   3.623  1.00  1.14           C  
ATOM   2222  C   GLY A 144      -1.234  -5.810   2.886  1.00  1.14           C  
ATOM   2223  O   GLY A 144      -1.738  -5.488   1.811  1.00  1.14           O  
ATOM   2224  H   GLY A 144       0.384  -5.418   5.568  1.00  1.14           H  
ATOM   2225 1HA  GLY A 144      -0.882  -4.105   4.161  1.00  1.14           H  
ATOM   2226 2HA  GLY A 144       0.310  -4.304   2.898  1.00  1.14           H  
ATOM   2227  N   LEU A 145      -1.453  -6.996   3.452  1.00  1.16           N  
ATOM   2228  CA  LEU A 145      -2.264  -8.034   2.829  1.00  1.16           C  
ATOM   2229  C   LEU A 145      -3.672  -8.147   3.400  1.00  1.16           C  
ATOM   2230  O   LEU A 145      -4.397  -9.091   3.086  1.00  1.16           O  
ATOM   2231  CB  LEU A 145      -1.567  -9.369   2.999  1.00  1.16           C  
ATOM   2232  CG  LEU A 145      -0.202  -9.445   2.419  1.00  1.16           C  
ATOM   2233  CD1 LEU A 145       0.389 -10.804   2.700  1.00  1.16           C  
ATOM   2234  CD2 LEU A 145      -0.280  -9.174   0.990  1.00  1.16           C  
ATOM   2235  H   LEU A 145      -1.047  -7.196   4.362  1.00  1.16           H  
ATOM   2236  HA  LEU A 145      -2.346  -7.811   1.766  1.00  1.16           H  
ATOM   2237 1HB  LEU A 145      -1.496  -9.595   4.062  1.00  1.16           H  
ATOM   2238 2HB  LEU A 145      -2.169 -10.128   2.517  1.00  1.16           H  
ATOM   2239  HG  LEU A 145       0.431  -8.694   2.881  1.00  1.16           H  
ATOM   2240 1HD1 LEU A 145       1.394 -10.868   2.280  1.00  1.16           H  
ATOM   2241 2HD1 LEU A 145       0.435 -10.962   3.777  1.00  1.16           H  
ATOM   2242 3HD1 LEU A 145      -0.243 -11.558   2.248  1.00  1.16           H  
ATOM   2243 1HD2 LEU A 145       0.709  -9.208   0.604  1.00  1.16           H  
ATOM   2244 2HD2 LEU A 145      -0.905  -9.917   0.500  1.00  1.16           H  
ATOM   2245 3HD2 LEU A 145      -0.698  -8.182   0.835  1.00  1.16           H  
ATOM   2246  N   ASN A 146      -4.076  -7.191   4.236  1.00  1.14           N  
ATOM   2247  CA  ASN A 146      -5.382  -7.239   4.907  1.00  1.14           C  
ATOM   2248  C   ASN A 146      -6.553  -6.888   4.005  1.00  1.14           C  
ATOM   2249  O   ASN A 146      -7.212  -5.865   4.183  1.00  1.14           O  
ATOM   2250  CB  ASN A 146      -5.398  -6.306   6.098  1.00  1.14           C  
ATOM   2251  CG  ASN A 146      -6.636  -6.433   6.971  1.00  1.14           C  
ATOM   2252  OD1 ASN A 146      -7.224  -7.505   7.112  1.00  1.14           O  
ATOM   2253  ND2 ASN A 146      -7.046  -5.331   7.559  1.00  1.14           N  
ATOM   2254  H   ASN A 146      -3.447  -6.424   4.425  1.00  1.14           H  
ATOM   2255  HA  ASN A 146      -5.544  -8.260   5.257  1.00  1.14           H  
ATOM   2256 1HB  ASN A 146      -4.541  -6.535   6.707  1.00  1.14           H  
ATOM   2257 2HB  ASN A 146      -5.298  -5.275   5.761  1.00  1.14           H  
ATOM   2258 1HD2 ASN A 146      -7.862  -5.344   8.137  1.00  1.14           H  
ATOM   2259 2HD2 ASN A 146      -6.550  -4.474   7.415  1.00  1.14           H  
ATOM   2260  N   GLN A 147      -6.811  -7.758   3.054  1.00  1.11           N  
ATOM   2261  CA  GLN A 147      -7.891  -7.590   2.103  1.00  1.11           C  
ATOM   2262  C   GLN A 147      -8.621  -8.917   1.977  1.00  1.11           C  
ATOM   2263  O   GLN A 147      -8.044  -9.919   1.554  1.00  1.11           O  
ATOM   2264  CB  GLN A 147      -7.301  -7.108   0.764  1.00  1.11           C  
ATOM   2265  CG  GLN A 147      -8.242  -6.912  -0.466  1.00  1.11           C  
ATOM   2266  CD  GLN A 147      -9.252  -5.766  -0.336  1.00  1.11           C  
ATOM   2267  OE1 GLN A 147      -8.888  -4.634   0.009  1.00  1.11           O  
ATOM   2268  NE2 GLN A 147     -10.515  -6.026  -0.685  1.00  1.11           N  
ATOM   2269  H   GLN A 147      -6.189  -8.561   2.986  1.00  1.11           H  
ATOM   2270  HA  GLN A 147      -8.591  -6.846   2.478  1.00  1.11           H  
ATOM   2271 1HB  GLN A 147      -6.809  -6.151   0.930  1.00  1.11           H  
ATOM   2272 2HB  GLN A 147      -6.530  -7.791   0.462  1.00  1.11           H  
ATOM   2273 1HG  GLN A 147      -7.620  -6.719  -1.342  1.00  1.11           H  
ATOM   2274 2HG  GLN A 147      -8.807  -7.836  -0.615  1.00  1.11           H  
ATOM   2275 1HE2 GLN A 147     -11.202  -5.304  -0.645  1.00  1.11           H  
ATOM   2276 2HE2 GLN A 147     -10.791  -6.960  -1.034  1.00  1.11           H  
ATOM   2277  N   GLU A 148      -9.895  -8.926   2.371  1.00  1.05           N  
ATOM   2278  CA  GLU A 148     -10.699 -10.142   2.300  1.00  1.05           C  
ATOM   2279  C   GLU A 148     -10.080 -11.358   2.983  1.00  1.05           C  
ATOM   2280  O   GLU A 148     -10.003 -12.424   2.366  1.00  1.05           O  
ATOM   2281  CB  GLU A 148     -10.957 -10.459   0.837  1.00  1.05           C  
ATOM   2282  CG  GLU A 148     -11.721  -9.373   0.152  1.00  1.05           C  
ATOM   2283  CD  GLU A 148     -11.876  -9.571  -1.304  1.00  1.05           C  
ATOM   2284  OE1 GLU A 148     -12.293 -10.625  -1.737  1.00  1.05           O  
ATOM   2285  OE2 GLU A 148     -11.549  -8.636  -2.002  1.00  1.05           O  
ATOM   2286  H   GLU A 148     -10.309  -8.072   2.717  1.00  1.05           H  
ATOM   2287  HA  GLU A 148     -11.654  -9.940   2.789  1.00  1.05           H  
ATOM   2288 1HB  GLU A 148     -10.028 -10.615   0.300  1.00  1.05           H  
ATOM   2289 2HB  GLU A 148     -11.537 -11.379   0.763  1.00  1.05           H  
ATOM   2290 1HG  GLU A 148     -12.711  -9.311   0.602  1.00  1.05           H  
ATOM   2291 2HG  GLU A 148     -11.219  -8.439   0.342  1.00  1.05           H  
ATOM   2292  N   ILE A 149      -9.650 -11.225   4.243  1.00  0.98           N  
ATOM   2293  CA  ILE A 149      -9.049 -12.390   4.884  1.00  0.98           C  
ATOM   2294  C   ILE A 149     -10.106 -13.478   4.961  1.00  0.98           C  
ATOM   2295  O   ILE A 149     -11.224 -13.244   5.428  1.00  0.98           O  
ATOM   2296  CB  ILE A 149      -8.487 -12.091   6.299  1.00  0.98           C  
ATOM   2297  CG1 ILE A 149      -7.321 -11.068   6.193  1.00  0.98           C  
ATOM   2298  CG2 ILE A 149      -8.001 -13.393   6.924  1.00  0.98           C  
ATOM   2299  CD1 ILE A 149      -6.800 -10.570   7.508  1.00  0.98           C  
ATOM   2300  H   ILE A 149      -9.728 -10.344   4.725  1.00  0.98           H  
ATOM   2301  HA  ILE A 149      -8.229 -12.752   4.263  1.00  0.98           H  
ATOM   2302  HB  ILE A 149      -9.261 -11.647   6.923  1.00  0.98           H  
ATOM   2303 1HG1 ILE A 149      -6.509 -11.519   5.678  1.00  0.98           H  
ATOM   2304 2HG1 ILE A 149      -7.664 -10.206   5.613  1.00  0.98           H  
ATOM   2305 1HG2 ILE A 149      -7.589 -13.201   7.912  1.00  0.98           H  
ATOM   2306 2HG2 ILE A 149      -8.827 -14.099   7.008  1.00  0.98           H  
ATOM   2307 3HG2 ILE A 149      -7.243 -13.806   6.279  1.00  0.98           H  
ATOM   2308 1HD1 ILE A 149      -5.989  -9.863   7.333  1.00  0.98           H  
ATOM   2309 2HD1 ILE A 149      -7.600 -10.075   8.058  1.00  0.98           H  
ATOM   2310 3HD1 ILE A 149      -6.424 -11.414   8.077  1.00  0.98           H  
ATOM   2311  N   LEU A 150      -9.746 -14.652   4.459  1.00  0.91           N  
ATOM   2312  CA  LEU A 150     -10.632 -15.793   4.365  1.00  0.91           C  
ATOM   2313  C   LEU A 150     -10.299 -16.922   5.317  1.00  0.91           C  
ATOM   2314  O   LEU A 150      -9.172 -17.421   5.340  1.00  0.91           O  
ATOM   2315  CB  LEU A 150     -10.590 -16.316   2.919  1.00  0.91           C  
ATOM   2316  CG  LEU A 150     -11.361 -17.607   2.605  1.00  0.91           C  
ATOM   2317  CD1 LEU A 150     -12.841 -17.387   2.797  1.00  0.91           C  
ATOM   2318  CD2 LEU A 150     -11.062 -18.021   1.153  1.00  0.91           C  
ATOM   2319  H   LEU A 150      -8.797 -14.759   4.107  1.00  0.91           H  
ATOM   2320  HA  LEU A 150     -11.642 -15.453   4.586  1.00  0.91           H  
ATOM   2321 1HB  LEU A 150     -10.981 -15.534   2.270  1.00  0.91           H  
ATOM   2322 2HB  LEU A 150      -9.551 -16.480   2.653  1.00  0.91           H  
ATOM   2323  HG  LEU A 150     -11.043 -18.396   3.286  1.00  0.91           H  
ATOM   2324 1HD1 LEU A 150     -13.371 -18.316   2.576  1.00  0.91           H  
ATOM   2325 2HD1 LEU A 150     -13.036 -17.100   3.828  1.00  0.91           H  
ATOM   2326 3HD1 LEU A 150     -13.185 -16.601   2.129  1.00  0.91           H  
ATOM   2327 1HD2 LEU A 150     -11.599 -18.942   0.913  1.00  0.91           H  
ATOM   2328 2HD2 LEU A 150     -11.386 -17.233   0.480  1.00  0.91           H  
ATOM   2329 3HD2 LEU A 150     -10.001 -18.183   1.035  1.00  0.91           H  
ATOM   2330  N   GLU A 151     -11.291 -17.342   6.094  1.00  0.86           N  
ATOM   2331  CA  GLU A 151     -11.111 -18.501   6.950  1.00  0.86           C  
ATOM   2332  C   GLU A 151     -11.664 -19.673   6.171  1.00  0.86           C  
ATOM   2333  O   GLU A 151     -12.672 -19.530   5.476  1.00  0.86           O  
ATOM   2334  CB  GLU A 151     -11.818 -18.339   8.296  1.00  0.86           C  
ATOM   2335  CG  GLU A 151     -11.229 -17.244   9.170  1.00  0.86           C  
ATOM   2336  CD  GLU A 151     -11.932 -17.087  10.500  1.00  0.86           C  
ATOM   2337  OE1 GLU A 151     -12.928 -17.749  10.730  1.00  0.86           O  
ATOM   2338  OE2 GLU A 151     -11.449 -16.320  11.296  1.00  0.86           O  
ATOM   2339  H   GLU A 151     -12.185 -16.871   6.062  1.00  0.86           H  
ATOM   2340  HA  GLU A 151     -10.050 -18.672   7.128  1.00  0.86           H  
ATOM   2341 1HB  GLU A 151     -12.871 -18.117   8.132  1.00  0.86           H  
ATOM   2342 2HB  GLU A 151     -11.761 -19.278   8.847  1.00  0.86           H  
ATOM   2343 1HG  GLU A 151     -10.179 -17.480   9.355  1.00  0.86           H  
ATOM   2344 2HG  GLU A 151     -11.268 -16.301   8.626  1.00  0.86           H  
ATOM   2345  N   LEU A 152     -11.005 -20.809   6.268  1.00  0.84           N  
ATOM   2346  CA  LEU A 152     -11.429 -21.984   5.520  1.00  0.84           C  
ATOM   2347  C   LEU A 152     -12.051 -23.059   6.379  1.00  0.84           C  
ATOM   2348  O   LEU A 152     -11.609 -23.320   7.503  1.00  0.84           O  
ATOM   2349  CB  LEU A 152     -10.208 -22.526   4.789  1.00  0.84           C  
ATOM   2350  CG  LEU A 152      -9.606 -21.516   3.832  1.00  0.84           C  
ATOM   2351  CD1 LEU A 152      -8.339 -22.026   3.308  1.00  0.84           C  
ATOM   2352  CD2 LEU A 152     -10.590 -21.288   2.711  1.00  0.84           C  
ATOM   2353  H   LEU A 152     -10.176 -20.845   6.866  1.00  0.84           H  
ATOM   2354  HA  LEU A 152     -12.167 -21.675   4.781  1.00  0.84           H  
ATOM   2355 1HB  LEU A 152      -9.444 -22.809   5.520  1.00  0.84           H  
ATOM   2356 2HB  LEU A 152     -10.500 -23.415   4.223  1.00  0.84           H  
ATOM   2357  HG  LEU A 152      -9.404 -20.576   4.354  1.00  0.84           H  
ATOM   2358 1HD1 LEU A 152      -7.899 -21.307   2.627  1.00  0.84           H  
ATOM   2359 2HD1 LEU A 152      -7.687 -22.187   4.140  1.00  0.84           H  
ATOM   2360 3HD1 LEU A 152      -8.510 -22.940   2.797  1.00  0.84           H  
ATOM   2361 1HD2 LEU A 152     -10.174 -20.574   2.014  1.00  0.84           H  
ATOM   2362 2HD2 LEU A 152     -10.785 -22.230   2.192  1.00  0.84           H  
ATOM   2363 3HD2 LEU A 152     -11.529 -20.901   3.108  1.00  0.84           H  
ATOM   2364  N   ALA A 153     -13.068 -23.725   5.842  1.00  0.86           N  
ATOM   2365  CA  ALA A 153     -13.608 -24.855   6.566  1.00  0.86           C  
ATOM   2366  C   ALA A 153     -12.634 -25.986   6.360  1.00  0.86           C  
ATOM   2367  O   ALA A 153     -11.939 -26.006   5.341  1.00  0.86           O  
ATOM   2368  CB  ALA A 153     -14.999 -25.211   6.094  1.00  0.86           C  
ATOM   2369  H   ALA A 153     -13.436 -23.487   4.916  1.00  0.86           H  
ATOM   2370  HA  ALA A 153     -13.641 -24.618   7.630  1.00  0.86           H  
ATOM   2371 1HB  ALA A 153     -15.361 -26.075   6.652  1.00  0.86           H  
ATOM   2372 2HB  ALA A 153     -15.666 -24.366   6.259  1.00  0.86           H  
ATOM   2373 3HB  ALA A 153     -14.975 -25.445   5.046  1.00  0.86           H  
ATOM   2374  N   GLN A 154     -12.542 -26.893   7.310  1.00  0.92           N  
ATOM   2375  CA  GLN A 154     -11.644 -28.010   7.105  1.00  0.92           C  
ATOM   2376  C   GLN A 154     -12.509 -29.190   6.709  1.00  0.92           C  
ATOM   2377  O   GLN A 154     -13.664 -29.265   7.136  1.00  0.92           O  
ATOM   2378  CB  GLN A 154     -10.860 -28.294   8.387  1.00  0.92           C  
ATOM   2379  CG  GLN A 154     -10.159 -27.044   8.955  1.00  0.92           C  
ATOM   2380  CD  GLN A 154      -9.125 -26.408   8.040  1.00  0.92           C  
ATOM   2381  OE1 GLN A 154      -8.165 -27.063   7.629  1.00  0.92           O  
ATOM   2382  NE2 GLN A 154      -9.302 -25.121   7.726  1.00  0.92           N  
ATOM   2383  H   GLN A 154     -13.100 -26.826   8.149  1.00  0.92           H  
ATOM   2384  HA  GLN A 154     -10.949 -27.792   6.296  1.00  0.92           H  
ATOM   2385 1HB  GLN A 154     -11.529 -28.692   9.148  1.00  0.92           H  
ATOM   2386 2HB  GLN A 154     -10.101 -29.050   8.188  1.00  0.92           H  
ATOM   2387 1HG  GLN A 154     -10.918 -26.289   9.166  1.00  0.92           H  
ATOM   2388 2HG  GLN A 154      -9.654 -27.324   9.886  1.00  0.92           H  
ATOM   2389 1HE2 GLN A 154      -8.612 -24.651   7.158  1.00  0.92           H  
ATOM   2390 2HE2 GLN A 154     -10.106 -24.582   8.041  1.00  0.92           H  
ATOM   2391  N   SER A 155     -11.966 -30.125   5.946  1.00  1.02           N  
ATOM   2392  CA  SER A 155     -12.739 -31.309   5.604  1.00  1.02           C  
ATOM   2393  C   SER A 155     -11.890 -32.498   5.209  1.00  1.02           C  
ATOM   2394  O   SER A 155     -10.909 -32.380   4.486  1.00  1.02           O  
ATOM   2395  CB  SER A 155     -13.674 -31.001   4.458  1.00  1.02           C  
ATOM   2396  OG  SER A 155     -14.442 -32.126   4.114  1.00  1.02           O  
ATOM   2397  H   SER A 155     -11.026 -29.983   5.578  1.00  1.02           H  
ATOM   2398  HA  SER A 155     -13.328 -31.591   6.476  1.00  1.02           H  
ATOM   2399 1HB  SER A 155     -14.333 -30.176   4.727  1.00  1.02           H  
ATOM   2400 2HB  SER A 155     -13.087 -30.681   3.596  1.00  1.02           H  
ATOM   2401  HG  SER A 155     -15.085 -32.229   4.828  1.00  1.02           H  
ATOM   2402  N   GLU A 156     -12.335 -33.672   5.615  1.00  1.16           N  
ATOM   2403  CA  GLU A 156     -11.676 -34.907   5.233  1.00  1.16           C  
ATOM   2404  C   GLU A 156     -12.313 -35.513   3.962  1.00  1.16           C  
ATOM   2405  O   GLU A 156     -11.867 -36.551   3.467  1.00  1.16           O  
ATOM   2406  CB  GLU A 156     -11.716 -35.885   6.414  1.00  1.16           C  
ATOM   2407  CG  GLU A 156     -10.957 -35.403   7.710  1.00  1.16           C  
ATOM   2408  CD  GLU A 156      -9.418 -35.275   7.577  1.00  1.16           C  
ATOM   2409  OE1 GLU A 156      -8.850 -36.012   6.796  1.00  1.16           O  
ATOM   2410  OE2 GLU A 156      -8.821 -34.460   8.283  1.00  1.16           O  
ATOM   2411  H   GLU A 156     -13.148 -33.711   6.213  1.00  1.16           H  
ATOM   2412  HA  GLU A 156     -10.634 -34.682   5.016  1.00  1.16           H  
ATOM   2413 1HB  GLU A 156     -12.753 -36.079   6.688  1.00  1.16           H  
ATOM   2414 2HB  GLU A 156     -11.277 -36.835   6.108  1.00  1.16           H  
ATOM   2415 1HG  GLU A 156     -11.357 -34.428   7.991  1.00  1.16           H  
ATOM   2416 2HG  GLU A 156     -11.184 -36.096   8.518  1.00  1.16           H  
ATOM   2417  N   THR A 157     -13.323 -34.833   3.402  1.00  1.38           N  
ATOM   2418  CA  THR A 157     -14.064 -35.319   2.230  1.00  1.38           C  
ATOM   2419  C   THR A 157     -13.191 -35.579   1.017  1.00  1.38           C  
ATOM   2420  O   THR A 157     -13.374 -36.569   0.310  1.00  1.38           O  
ATOM   2421  CB  THR A 157     -15.163 -34.322   1.825  1.00  1.38           C  
ATOM   2422  OG1 THR A 157     -16.135 -34.217   2.882  1.00  1.38           O  
ATOM   2423  CG2 THR A 157     -15.833 -34.746   0.526  1.00  1.38           C  
ATOM   2424  H   THR A 157     -13.616 -33.947   3.807  1.00  1.38           H  
ATOM   2425  HA  THR A 157     -14.542 -36.260   2.501  1.00  1.38           H  
ATOM   2426  HB  THR A 157     -14.708 -33.341   1.676  1.00  1.38           H  
ATOM   2427  HG1 THR A 157     -16.697 -33.455   2.719  1.00  1.38           H  
ATOM   2428 1HG2 THR A 157     -16.595 -34.016   0.256  1.00  1.38           H  
ATOM   2429 2HG2 THR A 157     -15.086 -34.799  -0.269  1.00  1.38           H  
ATOM   2430 3HG2 THR A 157     -16.295 -35.722   0.657  1.00  1.38           H  
ATOM   2431  N   CYS A 158     -12.256 -34.684   0.767  1.00  1.71           N  
ATOM   2432  CA  CYS A 158     -11.376 -34.782  -0.378  1.00  1.71           C  
ATOM   2433  C   CYS A 158      -9.979 -35.202   0.093  1.00  1.71           C  
ATOM   2434  O   CYS A 158      -8.996 -34.922  -0.585  1.00  1.71           O  
ATOM   2435  CB  CYS A 158     -11.206 -33.410  -1.036  1.00  1.71           C  
ATOM   2436  SG  CYS A 158     -12.662 -32.551  -1.710  1.00  1.71           S  
ATOM   2437  H   CYS A 158     -12.156 -33.902   1.398  1.00  1.71           H  
ATOM   2438  HA  CYS A 158     -11.767 -35.513  -1.085  1.00  1.71           H  
ATOM   2439 1HB  CYS A 158     -10.728 -32.735  -0.341  1.00  1.71           H  
ATOM   2440 2HB  CYS A 158     -10.542 -33.541  -1.848  1.00  1.71           H  
ATOM   2441  N   SER A 159      -9.878 -35.836   1.265  1.00  2.19           N  
ATOM   2442  CA  SER A 159      -8.580 -36.116   1.875  1.00  2.19           C  
ATOM   2443  C   SER A 159      -7.568 -36.899   1.035  1.00  2.19           C  
ATOM   2444  O   SER A 159      -7.908 -37.925   0.438  1.00  2.19           O  
ATOM   2445  CB  SER A 159      -8.785 -36.886   3.169  1.00  2.19           C  
ATOM   2446  OG  SER A 159      -7.562 -37.283   3.753  1.00  2.19           O  
ATOM   2447  H   SER A 159     -10.717 -36.098   1.789  1.00  2.19           H  
ATOM   2448  HA  SER A 159      -8.185 -35.148   2.127  1.00  2.19           H  
ATOM   2449 1HB  SER A 159      -9.310 -36.250   3.869  1.00  2.19           H  
ATOM   2450 2HB  SER A 159      -9.415 -37.756   2.990  1.00  2.19           H  
ATOM   2451  HG  SER A 159      -7.771 -37.445   4.692  1.00  2.19           H  
ATOM   2452  N   PRO A 160      -6.261 -36.521   1.100  1.00  2.87           N  
ATOM   2453  CA  PRO A 160      -5.138 -37.162   0.440  1.00  2.87           C  
ATOM   2454  C   PRO A 160      -4.932 -38.568   0.996  1.00  2.87           C  
ATOM   2455  O   PRO A 160      -4.260 -39.401   0.385  1.00  2.87           O  
ATOM   2456  CB  PRO A 160      -3.958 -36.224   0.760  1.00  2.87           C  
ATOM   2457  CG  PRO A 160      -4.349 -35.518   2.027  1.00  2.87           C  
ATOM   2458  CD  PRO A 160      -5.843 -35.340   1.920  1.00  2.87           C  
ATOM   2459  HA  PRO A 160      -5.333 -37.194  -0.642  1.00  2.87           H  
ATOM   2460 1HB  PRO A 160      -3.033 -36.807   0.868  1.00  2.87           H  
ATOM   2461 2HB  PRO A 160      -3.803 -35.522  -0.075  1.00  2.87           H  
ATOM   2462 1HG  PRO A 160      -4.054 -36.116   2.902  1.00  2.87           H  
ATOM   2463 2HG  PRO A 160      -3.818 -34.551   2.111  1.00  2.87           H  
ATOM   2464 1HD  PRO A 160      -6.230 -35.364   2.943  1.00  2.87           H  
ATOM   2465 2HD  PRO A 160      -6.080 -34.406   1.387  1.00  2.87           H  
ATOM   2466  N   GLY A 161      -5.546 -38.857   2.151  1.00  3.75           N  
ATOM   2467  CA  GLY A 161      -5.448 -40.161   2.784  1.00  3.75           C  
ATOM   2468  C   GLY A 161      -6.139 -41.242   1.950  1.00  3.75           C  
ATOM   2469  O   GLY A 161      -5.982 -42.432   2.222  1.00  3.75           O  
ATOM   2470  H   GLY A 161      -6.121 -38.165   2.626  1.00  3.75           H  
ATOM   2471 1HA  GLY A 161      -4.398 -40.418   2.923  1.00  3.75           H  
ATOM   2472 2HA  GLY A 161      -5.902 -40.116   3.772  1.00  3.75           H  
ATOM   2473  N   GLY A 162      -6.900 -40.830   0.927  1.00  4.79           N  
ATOM   2474  CA  GLY A 162      -7.571 -41.759   0.034  1.00  4.79           C  
ATOM   2475  C   GLY A 162      -6.650 -42.319  -1.068  1.00  4.79           C  
ATOM   2476  O   GLY A 162      -7.100 -43.138  -1.871  1.00  4.79           O  
ATOM   2477  H   GLY A 162      -7.031 -39.830   0.762  1.00  4.79           H  
ATOM   2478 1HA  GLY A 162      -7.981 -42.583   0.617  1.00  4.79           H  
ATOM   2479 2HA  GLY A 162      -8.416 -41.251  -0.429  1.00  4.79           H  
ATOM   2480  N   GLN A 163      -5.382 -41.873  -1.117  1.00  5.83           N  
ATOM   2481  CA  GLN A 163      -4.434 -42.354  -2.126  1.00  5.83           C  
ATOM   2482  C   GLN A 163      -3.406 -43.306  -1.513  1.00  5.83           C  
ATOM   2483  O   GLN A 163      -2.304 -42.888  -1.158  1.00  5.83           O  
ATOM   2484  OXT GLN A 163      -3.570 -44.517  -1.651  1.00  5.83           O  
ATOM   2485  CB  GLN A 163      -3.702 -41.192  -2.817  1.00  5.83           C  
ATOM   2486  CG  GLN A 163      -2.721 -41.661  -3.919  1.00  5.83           C  
ATOM   2487  CD  GLN A 163      -2.013 -40.526  -4.685  1.00  5.83           C  
ATOM   2488  OE1 GLN A 163      -1.778 -39.416  -4.175  1.00  5.83           O  
ATOM   2489  NE2 GLN A 163      -1.666 -40.816  -5.936  1.00  5.83           N  
ATOM   2490  H   GLN A 163      -5.066 -41.171  -0.445  1.00  5.83           H  
ATOM   2491  HA  GLN A 163      -4.987 -42.906  -2.885  1.00  5.83           H  
ATOM   2492 1HB  GLN A 163      -4.430 -40.521  -3.270  1.00  5.83           H  
ATOM   2493 2HB  GLN A 163      -3.144 -40.620  -2.072  1.00  5.83           H  
ATOM   2494 1HG  GLN A 163      -1.952 -42.278  -3.453  1.00  5.83           H  
ATOM   2495 2HG  GLN A 163      -3.278 -42.257  -4.643  1.00  5.83           H  
ATOM   2496 1HE2 GLN A 163      -1.199 -40.136  -6.503  1.00  5.83           H  
ATOM   2497 2HE2 GLN A 163      -1.871 -41.721  -6.314  1.00  5.83           H  
ENDMDL

REMARK ID 147403 DOMAINID 143636 MODEL 3 2021-11-06_00000036_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.930  -0.959  -1.896  1.00 11.69           N  
ATOM      2  CA  GLY A   1      -0.467  -1.095  -0.519  1.00 11.69           C  
ATOM      3  C   GLY A   1       1.008  -0.734  -0.395  1.00 11.69           C  
ATOM      4  O   GLY A   1       1.804  -1.018  -1.292  1.00 11.69           O  
ATOM      5  H   GLY A   1      -0.403  -0.377  -2.530  1.00 11.69           H  
ATOM      6 1HA  GLY A   1      -1.058  -0.448   0.129  1.00 11.69           H  
ATOM      7 2HA  GLY A   1      -0.624  -2.119  -0.181  1.00 11.69           H  
ATOM      8  N   SER A   2       1.368  -0.109   0.720  1.00 11.31           N  
ATOM      9  CA  SER A   2       2.748   0.292   0.964  1.00 11.31           C  
ATOM     10  C   SER A   2       2.965   0.460   2.476  1.00 11.31           C  
ATOM     11  O   SER A   2       1.987   0.708   3.184  1.00 11.31           O  
ATOM     12  CB  SER A   2       3.012   1.607   0.239  1.00 11.31           C  
ATOM     13  OG  SER A   2       2.281   2.655   0.820  1.00 11.31           O  
ATOM     14  H   SER A   2       0.661   0.093   1.411  1.00 11.31           H  
ATOM     15  HA  SER A   2       3.389  -0.484   0.559  1.00 11.31           H  
ATOM     16 1HB  SER A   2       4.061   1.852   0.239  1.00 11.31           H  
ATOM     17 2HB  SER A   2       2.715   1.499  -0.803  1.00 11.31           H  
ATOM     18  HG  SER A   2       2.292   3.372   0.176  1.00 11.31           H  
ATOM     19  N   PRO A   3       4.228   0.446   2.986  1.00 10.78           N  
ATOM     20  CA  PRO A   3       4.623   0.679   4.380  1.00 10.78           C  
ATOM     21  C   PRO A   3       4.113   2.011   4.924  1.00 10.78           C  
ATOM     22  O   PRO A   3       3.978   2.193   6.140  1.00 10.78           O  
ATOM     23  CB  PRO A   3       6.153   0.669   4.303  1.00 10.78           C  
ATOM     24  CG  PRO A   3       6.474  -0.189   3.109  1.00 10.78           C  
ATOM     25  CD  PRO A   3       5.385   0.101   2.110  1.00 10.78           C  
ATOM     26  HA  PRO A   3       4.265  -0.157   5.001  1.00 10.78           H  
ATOM     27 1HB  PRO A   3       6.529   1.698   4.202  1.00 10.78           H  
ATOM     28 2HB  PRO A   3       6.572   0.268   5.237  1.00 10.78           H  
ATOM     29 1HG  PRO A   3       7.478   0.058   2.727  1.00 10.78           H  
ATOM     30 2HG  PRO A   3       6.504  -1.249   3.407  1.00 10.78           H  
ATOM     31 1HD  PRO A   3       5.683   0.943   1.480  1.00 10.78           H  
ATOM     32 2HD  PRO A   3       5.221  -0.818   1.544  1.00 10.78           H  
ATOM     33  N   GLY A   4       3.812   2.937   4.018  1.00 10.12           N  
ATOM     34  CA  GLY A   4       3.302   4.239   4.383  1.00 10.12           C  
ATOM     35  C   GLY A   4       2.020   4.144   5.209  1.00 10.12           C  
ATOM     36  O   GLY A   4       1.759   5.026   6.023  1.00 10.12           O  
ATOM     37  H   GLY A   4       3.935   2.739   3.036  1.00 10.12           H  
ATOM     38 1HA  GLY A   4       4.062   4.778   4.948  1.00 10.12           H  
ATOM     39 2HA  GLY A   4       3.108   4.813   3.478  1.00 10.12           H  
ATOM     40  N   ILE A   5       1.209   3.088   5.018  1.00  9.32           N  
ATOM     41  CA  ILE A   5      -0.024   3.003   5.800  1.00  9.32           C  
ATOM     42  C   ILE A   5       0.117   2.208   7.116  1.00  9.32           C  
ATOM     43  O   ILE A   5      -0.315   2.713   8.152  1.00  9.32           O  
ATOM     44  CB  ILE A   5      -1.235   2.574   4.956  1.00  9.32           C  
ATOM     45  CG1 ILE A   5      -1.442   3.600   3.827  1.00  9.32           C  
ATOM     46  CG2 ILE A   5      -2.454   2.455   5.844  1.00  9.32           C  
ATOM     47  CD1 ILE A   5      -1.653   5.033   4.326  1.00  9.32           C  
ATOM     48  H   ILE A   5       1.462   2.359   4.346  1.00  9.32           H  
ATOM     49  HA  ILE A   5      -0.281   4.015   6.087  1.00  9.32           H  
ATOM     50  HB  ILE A   5      -1.057   1.638   4.472  1.00  9.32           H  
ATOM     51 1HG1 ILE A   5      -0.568   3.582   3.175  1.00  9.32           H  
ATOM     52 2HG1 ILE A   5      -2.315   3.310   3.243  1.00  9.32           H  
ATOM     53 1HG2 ILE A   5      -3.315   2.158   5.245  1.00  9.32           H  
ATOM     54 2HG2 ILE A   5      -2.270   1.703   6.610  1.00  9.32           H  
ATOM     55 3HG2 ILE A   5      -2.657   3.416   6.318  1.00  9.32           H  
ATOM     56 1HD1 ILE A   5      -1.793   5.697   3.472  1.00  9.32           H  
ATOM     57 2HD1 ILE A   5      -2.540   5.073   4.964  1.00  9.32           H  
ATOM     58 3HD1 ILE A   5      -0.784   5.358   4.897  1.00  9.32           H  
ATOM     59  N   PRO A   6       0.693   0.988   7.164  1.00  8.44           N  
ATOM     60  CA  PRO A   6       0.924   0.251   8.396  1.00  8.44           C  
ATOM     61  C   PRO A   6       1.774   1.052   9.389  1.00  8.44           C  
ATOM     62  O   PRO A   6       1.670   0.849  10.598  1.00  8.44           O  
ATOM     63  CB  PRO A   6       1.665  -0.995   7.906  1.00  8.44           C  
ATOM     64  CG  PRO A   6       1.217  -1.158   6.484  1.00  8.44           C  
ATOM     65  CD  PRO A   6       1.071   0.246   5.969  1.00  8.44           C  
ATOM     66  HA  PRO A   6      -0.044  -0.016   8.842  1.00  8.44           H  
ATOM     67 1HB  PRO A   6       2.752  -0.839   7.993  1.00  8.44           H  
ATOM     68 2HB  PRO A   6       1.411  -1.857   8.539  1.00  8.44           H  
ATOM     69 1HG  PRO A   6       1.962  -1.733   5.914  1.00  8.44           H  
ATOM     70 2HG  PRO A   6       0.276  -1.723   6.441  1.00  8.44           H  
ATOM     71 1HD  PRO A   6       2.010   0.573   5.621  1.00  8.44           H  
ATOM     72 2HD  PRO A   6       0.325   0.246   5.205  1.00  8.44           H  
ATOM     73  N   GLY A   7       2.573   2.008   8.888  1.00  7.54           N  
ATOM     74  CA  GLY A   7       3.418   2.843   9.730  1.00  7.54           C  
ATOM     75  C   GLY A   7       2.693   4.065  10.322  1.00  7.54           C  
ATOM     76  O   GLY A   7       3.308   4.891  11.007  1.00  7.54           O  
ATOM     77  H   GLY A   7       2.673   2.136   7.881  1.00  7.54           H  
ATOM     78 1HA  GLY A   7       3.825   2.238  10.540  1.00  7.54           H  
ATOM     79 2HA  GLY A   7       4.266   3.183   9.136  1.00  7.54           H  
ATOM     80  N   GLN A   8       1.387   4.198  10.087  1.00  6.67           N  
ATOM     81  CA  GLN A   8       0.665   5.369  10.586  1.00  6.67           C  
ATOM     82  C   GLN A   8       0.313   5.322  12.078  1.00  6.67           C  
ATOM     83  O   GLN A   8      -0.846   5.142  12.453  1.00  6.67           O  
ATOM     84  CB  GLN A   8      -0.630   5.594   9.797  1.00  6.67           C  
ATOM     85  CG  GLN A   8      -0.460   5.935   8.330  1.00  6.67           C  
ATOM     86  CD  GLN A   8       0.148   7.310   8.099  1.00  6.67           C  
ATOM     87  OE1 GLN A   8      -0.417   8.307   8.548  1.00  6.67           O  
ATOM     88  NE2 GLN A   8       1.264   7.377   7.382  1.00  6.67           N  
ATOM     89  H   GLN A   8       0.889   3.510   9.522  1.00  6.67           H  
ATOM     90  HA  GLN A   8       1.303   6.237  10.431  1.00  6.67           H  
ATOM     91 1HB  GLN A   8      -1.231   4.684   9.842  1.00  6.67           H  
ATOM     92 2HB  GLN A   8      -1.208   6.389  10.264  1.00  6.67           H  
ATOM     93 1HG  GLN A   8       0.231   5.215   7.934  1.00  6.67           H  
ATOM     94 2HG  GLN A   8      -1.418   5.866   7.813  1.00  6.67           H  
ATOM     95 1HE2 GLN A   8       1.697   8.258   7.192  1.00  6.67           H  
ATOM     96 2HE2 GLN A   8       1.668   6.525   6.997  1.00  6.67           H  
ATOM     97  N   ASP A   9       1.320   5.550  12.924  1.00  5.91           N  
ATOM     98  CA  ASP A   9       1.128   5.563  14.383  1.00  5.91           C  
ATOM     99  C   ASP A   9       0.105   6.619  14.789  1.00  5.91           C  
ATOM    100  O   ASP A   9       0.028   7.696  14.177  1.00  5.91           O  
ATOM    101  CB  ASP A   9       2.429   5.847  15.153  1.00  5.91           C  
ATOM    102  CG  ASP A   9       3.439   4.678  15.231  1.00  5.91           C  
ATOM    103  OD1 ASP A   9       3.104   3.577  14.863  1.00  5.91           O  
ATOM    104  OD2 ASP A   9       4.535   4.912  15.697  1.00  5.91           O  
ATOM    105  H   ASP A   9       2.247   5.655  12.509  1.00  5.91           H  
ATOM    106  HA  ASP A   9       0.750   4.588  14.691  1.00  5.91           H  
ATOM    107 1HB  ASP A   9       2.932   6.697  14.694  1.00  5.91           H  
ATOM    108 2HB  ASP A   9       2.171   6.145  16.174  1.00  5.91           H  
ATOM    109  N   THR A  10      -0.659   6.307  15.838  1.00  5.29           N  
ATOM    110  CA  THR A  10      -1.687   7.202  16.344  1.00  5.29           C  
ATOM    111  C   THR A  10      -1.264   7.807  17.700  1.00  5.29           C  
ATOM    112  O   THR A  10      -0.531   7.162  18.445  1.00  5.29           O  
ATOM    113  CB  THR A  10      -2.973   6.379  16.491  1.00  5.29           C  
ATOM    114  OG1 THR A  10      -2.752   5.333  17.447  1.00  5.29           O  
ATOM    115  CG2 THR A  10      -3.301   5.752  15.147  1.00  5.29           C  
ATOM    116  H   THR A  10      -0.529   5.408  16.280  1.00  5.29           H  
ATOM    117  HA  THR A  10      -1.838   7.978  15.601  1.00  5.29           H  
ATOM    118  HB  THR A  10      -3.796   6.994  16.824  1.00  5.29           H  
ATOM    119  HG1 THR A  10      -3.608   4.893  17.667  1.00  5.29           H  
ATOM    120 1HG2 THR A  10      -4.194   5.140  15.240  1.00  5.29           H  
ATOM    121 2HG2 THR A  10      -3.466   6.536  14.409  1.00  5.29           H  
ATOM    122 3HG2 THR A  10      -2.474   5.123  14.824  1.00  5.29           H  
ATOM    123  N   PRO A  11      -1.706   9.045  18.031  1.00  4.81           N  
ATOM    124  CA  PRO A  11      -1.430   9.785  19.272  1.00  4.81           C  
ATOM    125  C   PRO A  11      -2.246   9.420  20.504  1.00  4.81           C  
ATOM    126  O   PRO A  11      -1.941   9.830  21.634  1.00  4.81           O  
ATOM    127  CB  PRO A  11      -1.860  11.186  18.865  1.00  4.81           C  
ATOM    128  CG  PRO A  11      -2.994  10.954  17.855  1.00  4.81           C  
ATOM    129  CD  PRO A  11      -2.559   9.780  17.070  1.00  4.81           C  
ATOM    130  HA  PRO A  11      -0.353   9.746  19.488  1.00  4.81           H  
ATOM    131 1HB  PRO A  11      -2.167  11.765  19.745  1.00  4.81           H  
ATOM    132 2HB  PRO A  11      -1.010  11.690  18.423  1.00  4.81           H  
ATOM    133 1HG  PRO A  11      -3.939  10.783  18.388  1.00  4.81           H  
ATOM    134 2HG  PRO A  11      -3.181  11.812  17.224  1.00  4.81           H  
ATOM    135 1HD  PRO A  11      -3.440   9.215  16.775  1.00  4.81           H  
ATOM    136 2HD  PRO A  11      -1.965  10.126  16.209  1.00  4.81           H  
ATOM    137  N   ALA A  12      -3.367   8.772  20.259  1.00  4.37           N  
ATOM    138  CA  ALA A  12      -4.385   8.494  21.264  1.00  4.37           C  
ATOM    139  C   ALA A  12      -4.828   9.745  22.063  1.00  4.37           C  
ATOM    140  O   ALA A  12      -5.372   9.602  23.158  1.00  4.37           O  
ATOM    141  CB  ALA A  12      -3.890   7.440  22.238  1.00  4.37           C  
ATOM    142  H   ALA A  12      -3.541   8.442  19.323  1.00  4.37           H  
ATOM    143  HA  ALA A  12      -5.243   8.114  20.729  1.00  4.37           H  
ATOM    144 1HB  ALA A  12      -4.686   7.209  22.942  1.00  4.37           H  
ATOM    145 2HB  ALA A  12      -3.620   6.538  21.687  1.00  4.37           H  
ATOM    146 3HB  ALA A  12      -3.023   7.808  22.781  1.00  4.37           H  
ATOM    147  N   LEU A  13      -4.584  10.957  21.537  1.00  3.89           N  
ATOM    148  CA  LEU A  13      -4.924  12.260  22.138  1.00  3.89           C  
ATOM    149  C   LEU A  13      -4.490  12.499  23.571  1.00  3.89           C  
ATOM    150  O   LEU A  13      -4.939  13.454  24.203  1.00  3.89           O  
ATOM    151  CB  LEU A  13      -6.425  12.524  22.049  1.00  3.89           C  
ATOM    152  CG  LEU A  13      -6.896  13.818  22.710  1.00  3.89           C  
ATOM    153  CD1 LEU A  13      -6.150  14.949  22.128  1.00  3.89           C  
ATOM    154  CD2 LEU A  13      -8.388  13.999  22.432  1.00  3.89           C  
ATOM    155  H   LEU A  13      -4.134  10.983  20.634  1.00  3.89           H  
ATOM    156  HA  LEU A  13      -4.428  13.020  21.542  1.00  3.89           H  
ATOM    157 1HB  LEU A  13      -6.722  12.544  21.001  1.00  3.89           H  
ATOM    158 2HB  LEU A  13      -6.941  11.711  22.551  1.00  3.89           H  
ATOM    159  HG  LEU A  13      -6.721  13.792  23.785  1.00  3.89           H  
ATOM    160 1HD1 LEU A  13      -6.486  15.872  22.575  1.00  3.89           H  
ATOM    161 2HD1 LEU A  13      -5.095  14.815  22.322  1.00  3.89           H  
ATOM    162 3HD1 LEU A  13      -6.310  14.968  21.104  1.00  3.89           H  
ATOM    163 1HD2 LEU A  13      -8.717  14.932  22.866  1.00  3.89           H  
ATOM    164 2HD2 LEU A  13      -8.573  14.026  21.374  1.00  3.89           H  
ATOM    165 3HD2 LEU A  13      -8.940  13.167  22.868  1.00  3.89           H  
ATOM    166  N   GLY A  14      -3.664  11.632  24.126  1.00  3.33           N  
ATOM    167  CA  GLY A  14      -3.330  11.800  25.531  1.00  3.33           C  
ATOM    168  C   GLY A  14      -4.526  11.370  26.404  1.00  3.33           C  
ATOM    169  O   GLY A  14      -4.631  11.754  27.572  1.00  3.33           O  
ATOM    170  H   GLY A  14      -3.268  10.878  23.557  1.00  3.33           H  
ATOM    171 1HA  GLY A  14      -2.457  11.192  25.772  1.00  3.33           H  
ATOM    172 2HA  GLY A  14      -3.074  12.839  25.729  1.00  3.33           H  
ATOM    173  N   LYS A  15      -5.474  10.635  25.800  1.00  2.72           N  
ATOM    174  CA  LYS A  15      -6.706  10.106  26.409  1.00  2.72           C  
ATOM    175  C   LYS A  15      -7.779  11.131  26.827  1.00  2.72           C  
ATOM    176  O   LYS A  15      -8.967  10.979  26.512  1.00  2.72           O  
ATOM    177  CB  LYS A  15      -6.367   9.239  27.628  1.00  2.72           C  
ATOM    178  CG  LYS A  15      -5.634   7.942  27.291  1.00  2.72           C  
ATOM    179  CD  LYS A  15      -5.324   7.137  28.542  1.00  2.72           C  
ATOM    180  CE  LYS A  15      -4.585   5.850  28.206  1.00  2.72           C  
ATOM    181  NZ  LYS A  15      -4.240   5.074  29.429  1.00  2.72           N  
ATOM    182  H   LYS A  15      -5.324  10.393  24.822  1.00  2.72           H  
ATOM    183  HA  LYS A  15      -7.167   9.458  25.663  1.00  2.72           H  
ATOM    184 1HB  LYS A  15      -5.775   9.789  28.348  1.00  2.72           H  
ATOM    185 2HB  LYS A  15      -7.293   8.963  28.129  1.00  2.72           H  
ATOM    186 1HG  LYS A  15      -6.251   7.341  26.631  1.00  2.72           H  
ATOM    187 2HG  LYS A  15      -4.705   8.174  26.774  1.00  2.72           H  
ATOM    188 1HD  LYS A  15      -4.707   7.736  29.215  1.00  2.72           H  
ATOM    189 2HD  LYS A  15      -6.253   6.890  29.054  1.00  2.72           H  
ATOM    190 1HE  LYS A  15      -5.213   5.235  27.562  1.00  2.72           H  
ATOM    191 2HE  LYS A  15      -3.666   6.095  27.673  1.00  2.72           H  
ATOM    192 1HZ  LYS A  15      -3.751   4.230  29.167  1.00  2.72           H  
ATOM    193 2HZ  LYS A  15      -3.648   5.634  30.027  1.00  2.72           H  
ATOM    194 3HZ  LYS A  15      -5.086   4.832  29.925  1.00  2.72           H  
ATOM    195  N   ASP A  16      -7.394  12.158  27.571  1.00  2.13           N  
ATOM    196  CA  ASP A  16      -8.413  13.047  28.121  1.00  2.13           C  
ATOM    197  C   ASP A  16      -8.919  14.129  27.174  1.00  2.13           C  
ATOM    198  O   ASP A  16      -8.504  15.291  27.237  1.00  2.13           O  
ATOM    199  CB  ASP A  16      -7.926  13.713  29.402  1.00  2.13           C  
ATOM    200  CG  ASP A  16      -9.032  14.524  30.117  1.00  2.13           C  
ATOM    201  OD1 ASP A  16     -10.072  14.799  29.520  1.00  2.13           O  
ATOM    202  OD2 ASP A  16      -8.823  14.857  31.264  1.00  2.13           O  
ATOM    203  H   ASP A  16      -6.403  12.263  27.782  1.00  2.13           H  
ATOM    204  HA  ASP A  16      -9.269  12.428  28.390  1.00  2.13           H  
ATOM    205 1HB  ASP A  16      -7.544  12.954  30.086  1.00  2.13           H  
ATOM    206 2HB  ASP A  16      -7.099  14.385  29.165  1.00  2.13           H  
ATOM    207  N   THR A  17      -9.933  13.746  26.406  1.00  1.64           N  
ATOM    208  CA  THR A  17     -10.628  14.579  25.419  1.00  1.64           C  
ATOM    209  C   THR A  17     -11.146  15.912  25.953  1.00  1.64           C  
ATOM    210  O   THR A  17     -11.424  16.826  25.181  1.00  1.64           O  
ATOM    211  CB  THR A  17     -11.772  13.829  24.735  1.00  1.64           C  
ATOM    212  OG1 THR A  17     -11.231  12.701  24.037  1.00  1.64           O  
ATOM    213  CG2 THR A  17     -12.480  14.767  23.741  1.00  1.64           C  
ATOM    214  H   THR A  17     -10.153  12.752  26.465  1.00  1.64           H  
ATOM    215  HA  THR A  17      -9.913  14.822  24.653  1.00  1.64           H  
ATOM    216  HB  THR A  17     -12.487  13.486  25.481  1.00  1.64           H  
ATOM    217  HG1 THR A  17     -11.847  12.411  23.358  1.00  1.64           H  
ATOM    218 1HG2 THR A  17     -13.295  14.245  23.253  1.00  1.64           H  
ATOM    219 2HG2 THR A  17     -12.878  15.626  24.272  1.00  1.64           H  
ATOM    220 3HG2 THR A  17     -11.768  15.102  22.993  1.00  1.64           H  
ATOM    221  N   VAL A  18     -11.361  16.041  27.251  1.00  1.27           N  
ATOM    222  CA  VAL A  18     -11.873  17.302  27.765  1.00  1.27           C  
ATOM    223  C   VAL A  18     -10.905  18.426  27.396  1.00  1.27           C  
ATOM    224  O   VAL A  18     -11.313  19.568  27.175  1.00  1.27           O  
ATOM    225  CB  VAL A  18     -12.086  17.263  29.278  1.00  1.27           C  
ATOM    226  CG1 VAL A  18     -12.432  18.649  29.777  1.00  1.27           C  
ATOM    227  CG2 VAL A  18     -13.197  16.277  29.592  1.00  1.27           C  
ATOM    228  H   VAL A  18     -11.077  15.304  27.912  1.00  1.27           H  
ATOM    229  HA  VAL A  18     -12.835  17.502  27.297  1.00  1.27           H  
ATOM    230  HB  VAL A  18     -11.161  16.952  29.769  1.00  1.27           H  
ATOM    231 1HG1 VAL A  18     -12.575  18.619  30.857  1.00  1.27           H  
ATOM    232 2HG1 VAL A  18     -11.617  19.331  29.537  1.00  1.27           H  
ATOM    233 3HG1 VAL A  18     -13.348  18.991  29.297  1.00  1.27           H  
ATOM    234 1HG2 VAL A  18     -13.351  16.236  30.669  1.00  1.27           H  
ATOM    235 2HG2 VAL A  18     -14.116  16.592  29.101  1.00  1.27           H  
ATOM    236 3HG2 VAL A  18     -12.903  15.289  29.228  1.00  1.27           H  
ATOM    237  N   ALA A  19      -9.612  18.083  27.323  1.00  1.03           N  
ATOM    238  CA  ALA A  19      -8.515  18.986  27.007  1.00  1.03           C  
ATOM    239  C   ALA A  19      -8.674  19.692  25.658  1.00  1.03           C  
ATOM    240  O   ALA A  19      -8.019  20.713  25.430  1.00  1.03           O  
ATOM    241  CB  ALA A  19      -7.210  18.211  26.989  1.00  1.03           C  
ATOM    242  H   ALA A  19      -9.365  17.103  27.482  1.00  1.03           H  
ATOM    243  HA  ALA A  19      -8.475  19.745  27.786  1.00  1.03           H  
ATOM    244 1HB  ALA A  19      -6.384  18.889  26.791  1.00  1.03           H  
ATOM    245 2HB  ALA A  19      -7.064  17.726  27.955  1.00  1.03           H  
ATOM    246 3HB  ALA A  19      -7.254  17.451  26.205  1.00  1.03           H  
ATOM    247  N   VAL A  20      -9.494  19.153  24.742  1.00  0.88           N  
ATOM    248  CA  VAL A  20      -9.645  19.813  23.456  1.00  0.88           C  
ATOM    249  C   VAL A  20     -10.947  20.609  23.368  1.00  0.88           C  
ATOM    250  O   VAL A  20     -11.273  21.133  22.311  1.00  0.88           O  
ATOM    251  CB  VAL A  20      -9.536  18.831  22.269  1.00  0.88           C  
ATOM    252  CG1 VAL A  20      -8.219  18.183  22.323  1.00  0.88           C  
ATOM    253  CG2 VAL A  20     -10.599  17.806  22.286  1.00  0.88           C  
ATOM    254  H   VAL A  20     -10.040  18.316  24.948  1.00  0.88           H  
ATOM    255  HA  VAL A  20      -8.814  20.501  23.341  1.00  0.88           H  
ATOM    256  HB  VAL A  20      -9.601  19.400  21.343  1.00  0.88           H  
ATOM    257 1HG1 VAL A  20      -8.107  17.518  21.495  1.00  0.88           H  
ATOM    258 2HG1 VAL A  20      -7.465  18.950  22.283  1.00  0.88           H  
ATOM    259 3HG1 VAL A  20      -8.126  17.621  23.252  1.00  0.88           H  
ATOM    260 1HG2 VAL A  20     -10.477  17.147  21.434  1.00  0.88           H  
ATOM    261 2HG2 VAL A  20     -10.501  17.245  23.168  1.00  0.88           H  
ATOM    262 3HG2 VAL A  20     -11.582  18.279  22.247  1.00  0.88           H  
ATOM    263  N   SER A  21     -11.705  20.707  24.462  1.00  0.81           N  
ATOM    264  CA  SER A  21     -12.944  21.482  24.418  1.00  0.81           C  
ATOM    265  C   SER A  21     -12.629  22.990  24.416  1.00  0.81           C  
ATOM    266  O   SER A  21     -11.581  23.423  24.919  1.00  0.81           O  
ATOM    267  CB  SER A  21     -13.839  21.166  25.611  1.00  0.81           C  
ATOM    268  OG  SER A  21     -14.232  19.818  25.636  1.00  0.81           O  
ATOM    269  H   SER A  21     -11.421  20.262  25.337  1.00  0.81           H  
ATOM    270  HA  SER A  21     -13.478  21.236  23.501  1.00  0.81           H  
ATOM    271 1HB  SER A  21     -13.311  21.406  26.532  1.00  0.81           H  
ATOM    272 2HB  SER A  21     -14.723  21.801  25.566  1.00  0.81           H  
ATOM    273  HG  SER A  21     -13.427  19.331  25.876  1.00  0.81           H  
ATOM    274  N   GLY A  22     -13.559  23.793  23.896  1.00  0.77           N  
ATOM    275  CA  GLY A  22     -13.430  25.248  23.911  1.00  0.77           C  
ATOM    276  C   GLY A  22     -13.372  25.852  22.513  1.00  0.77           C  
ATOM    277  O   GLY A  22     -13.665  25.191  21.516  1.00  0.77           O  
ATOM    278  H   GLY A  22     -14.383  23.375  23.474  1.00  0.77           H  
ATOM    279 1HA  GLY A  22     -14.276  25.674  24.451  1.00  0.77           H  
ATOM    280 2HA  GLY A  22     -12.534  25.527  24.461  1.00  0.77           H  
ATOM    281  N   LYS A  23     -13.084  27.149  22.446  1.00  0.75           N  
ATOM    282  CA  LYS A  23     -13.041  27.839  21.159  1.00  0.75           C  
ATOM    283  C   LYS A  23     -11.630  27.784  20.578  1.00  0.75           C  
ATOM    284  O   LYS A  23     -10.654  28.101  21.262  1.00  0.75           O  
ATOM    285  CB  LYS A  23     -13.528  29.279  21.295  1.00  0.75           C  
ATOM    286  CG  LYS A  23     -13.583  30.041  19.979  1.00  0.75           C  
ATOM    287  CD  LYS A  23     -14.087  31.467  20.182  1.00  0.75           C  
ATOM    288  CE  LYS A  23     -15.580  31.494  20.501  1.00  0.75           C  
ATOM    289  NZ  LYS A  23     -16.090  32.890  20.658  1.00  0.75           N  
ATOM    290  H   LYS A  23     -12.867  27.658  23.291  1.00  0.75           H  
ATOM    291  HA  LYS A  23     -13.699  27.325  20.459  1.00  0.75           H  
ATOM    292 1HB  LYS A  23     -14.530  29.282  21.723  1.00  0.75           H  
ATOM    293 2HB  LYS A  23     -12.873  29.823  21.974  1.00  0.75           H  
ATOM    294 1HG  LYS A  23     -12.578  30.083  19.548  1.00  0.75           H  
ATOM    295 2HG  LYS A  23     -14.238  29.511  19.283  1.00  0.75           H  
ATOM    296 1HD  LYS A  23     -13.540  31.931  21.004  1.00  0.75           H  
ATOM    297 2HD  LYS A  23     -13.905  32.049  19.279  1.00  0.75           H  
ATOM    298 1HE  LYS A  23     -16.125  31.005  19.691  1.00  0.75           H  
ATOM    299 2HE  LYS A  23     -15.758  30.946  21.426  1.00  0.75           H  
ATOM    300 1HZ  LYS A  23     -17.078  32.868  20.868  1.00  0.75           H  
ATOM    301 2HZ  LYS A  23     -15.597  33.345  21.414  1.00  0.75           H  
ATOM    302 3HZ  LYS A  23     -15.940  33.404  19.802  1.00  0.75           H  
ATOM    303  N   TRP A  24     -11.537  27.351  19.325  1.00  0.73           N  
ATOM    304  CA  TRP A  24     -10.269  27.190  18.635  1.00  0.73           C  
ATOM    305  C   TRP A  24     -10.268  27.904  17.291  1.00  0.73           C  
ATOM    306  O   TRP A  24     -11.285  27.976  16.616  1.00  0.73           O  
ATOM    307  CB  TRP A  24     -10.037  25.708  18.369  1.00  0.73           C  
ATOM    308  CG  TRP A  24      -9.982  24.876  19.578  1.00  0.73           C  
ATOM    309  CD1 TRP A  24     -11.027  24.320  20.221  1.00  0.73           C  
ATOM    310  CD2 TRP A  24      -8.826  24.489  20.305  1.00  0.73           C  
ATOM    311  NE1 TRP A  24     -10.587  23.632  21.311  1.00  0.73           N  
ATOM    312  CE2 TRP A  24      -9.256  23.737  21.383  1.00  0.73           C  
ATOM    313  CE3 TRP A  24      -7.495  24.713  20.137  1.00  0.73           C  
ATOM    314  CZ2 TRP A  24      -8.391  23.231  22.296  1.00  0.73           C  
ATOM    315  CZ3 TRP A  24      -6.615  24.206  21.049  1.00  0.73           C  
ATOM    316  CH2 TRP A  24      -7.055  23.492  22.113  1.00  0.73           C  
ATOM    317  H   TRP A  24     -12.386  27.093  18.833  1.00  0.73           H  
ATOM    318  HA  TRP A  24      -9.469  27.599  19.252  1.00  0.73           H  
ATOM    319 1HB  TRP A  24     -10.828  25.325  17.723  1.00  0.73           H  
ATOM    320 2HB  TRP A  24      -9.107  25.611  17.839  1.00  0.73           H  
ATOM    321  HD1 TRP A  24     -12.065  24.408  19.907  1.00  0.73           H  
ATOM    322  HE1 TRP A  24     -11.153  23.089  21.970  1.00  0.73           H  
ATOM    323  HE3 TRP A  24      -7.162  25.276  19.296  1.00  0.73           H  
ATOM    324  HZ2 TRP A  24      -8.730  22.658  23.146  1.00  0.73           H  
ATOM    325  HZ3 TRP A  24      -5.560  24.395  20.903  1.00  0.73           H  
ATOM    326  HH2 TRP A  24      -6.339  23.118  22.828  1.00  0.73           H  
ATOM    327  N   TYR A  25      -9.128  28.378  16.858  1.00  0.72           N  
ATOM    328  CA  TYR A  25      -9.021  28.972  15.540  1.00  0.72           C  
ATOM    329  C   TYR A  25      -8.392  27.946  14.603  1.00  0.72           C  
ATOM    330  O   TYR A  25      -7.435  27.274  14.989  1.00  0.72           O  
ATOM    331  CB  TYR A  25      -8.179  30.247  15.654  1.00  0.72           C  
ATOM    332  CG  TYR A  25      -8.869  31.385  16.404  1.00  0.72           C  
ATOM    333  CD1 TYR A  25      -8.847  31.427  17.785  1.00  0.72           C  
ATOM    334  CD2 TYR A  25      -9.489  32.396  15.705  1.00  0.72           C  
ATOM    335  CE1 TYR A  25      -9.475  32.470  18.456  1.00  0.72           C  
ATOM    336  CE2 TYR A  25     -10.097  33.429  16.358  1.00  0.72           C  
ATOM    337  CZ  TYR A  25     -10.110  33.476  17.723  1.00  0.72           C  
ATOM    338  OH  TYR A  25     -10.760  34.525  18.359  1.00  0.72           O  
ATOM    339  H   TYR A  25      -8.313  28.332  17.452  1.00  0.72           H  
ATOM    340  HA  TYR A  25     -10.011  29.223  15.163  1.00  0.72           H  
ATOM    341 1HB  TYR A  25      -7.249  30.015  16.183  1.00  0.72           H  
ATOM    342 2HB  TYR A  25      -7.911  30.599  14.662  1.00  0.72           H  
ATOM    343  HD1 TYR A  25      -8.345  30.636  18.345  1.00  0.72           H  
ATOM    344  HD2 TYR A  25      -9.505  32.379  14.638  1.00  0.72           H  
ATOM    345  HE1 TYR A  25      -9.465  32.494  19.547  1.00  0.72           H  
ATOM    346  HE2 TYR A  25     -10.590  34.217  15.784  1.00  0.72           H  
ATOM    347  HH  TYR A  25     -11.170  35.123  17.681  1.00  0.72           H  
ATOM    348  N   LEU A  26      -8.916  27.820  13.378  1.00  0.69           N  
ATOM    349  CA  LEU A  26      -8.324  26.894  12.405  1.00  0.69           C  
ATOM    350  C   LEU A  26      -7.321  27.638  11.572  1.00  0.69           C  
ATOM    351  O   LEU A  26      -7.669  28.489  10.758  1.00  0.69           O  
ATOM    352  CB  LEU A  26      -9.400  26.238  11.523  1.00  0.69           C  
ATOM    353  CG  LEU A  26      -8.887  25.323  10.397  1.00  0.69           C  
ATOM    354  CD1 LEU A  26      -8.123  24.184  10.949  1.00  0.69           C  
ATOM    355  CD2 LEU A  26     -10.066  24.824   9.580  1.00  0.69           C  
ATOM    356  H   LEU A  26      -9.711  28.389  13.115  1.00  0.69           H  
ATOM    357  HA  LEU A  26      -7.782  26.120  12.932  1.00  0.69           H  
ATOM    358 1HB  LEU A  26     -10.037  25.630  12.165  1.00  0.69           H  
ATOM    359 2HB  LEU A  26     -10.014  27.002  11.085  1.00  0.69           H  
ATOM    360  HG  LEU A  26      -8.212  25.880   9.778  1.00  0.69           H  
ATOM    361 1HD1 LEU A  26      -7.753  23.575  10.124  1.00  0.69           H  
ATOM    362 2HD1 LEU A  26      -7.292  24.556  11.513  1.00  0.69           H  
ATOM    363 3HD1 LEU A  26      -8.763  23.591  11.592  1.00  0.69           H  
ATOM    364 1HD2 LEU A  26      -9.701  24.187   8.769  1.00  0.69           H  
ATOM    365 2HD2 LEU A  26     -10.736  24.251  10.222  1.00  0.69           H  
ATOM    366 3HD2 LEU A  26     -10.599  25.666   9.165  1.00  0.69           H  
ATOM    367  N   LYS A  27      -6.060  27.327  11.813  1.00  0.67           N  
ATOM    368  CA  LYS A  27      -4.967  28.080  11.241  1.00  0.67           C  
ATOM    369  C   LYS A  27      -4.492  27.519   9.933  1.00  0.67           C  
ATOM    370  O   LYS A  27      -4.080  28.257   9.035  1.00  0.67           O  
ATOM    371  CB  LYS A  27      -3.823  28.092  12.240  1.00  0.67           C  
ATOM    372  CG  LYS A  27      -4.180  28.811  13.491  1.00  0.67           C  
ATOM    373  CD  LYS A  27      -3.027  28.949  14.426  1.00  0.67           C  
ATOM    374  CE  LYS A  27      -3.528  29.540  15.702  1.00  0.67           C  
ATOM    375  NZ  LYS A  27      -4.279  30.768  15.463  1.00  0.67           N  
ATOM    376  H   LYS A  27      -5.857  26.555  12.446  1.00  0.67           H  
ATOM    377  HA  LYS A  27      -5.305  29.103  11.068  1.00  0.67           H  
ATOM    378 1HB  LYS A  27      -3.575  27.066  12.506  1.00  0.67           H  
ATOM    379 2HB  LYS A  27      -2.942  28.552  11.800  1.00  0.67           H  
ATOM    380 1HG  LYS A  27      -4.555  29.809  13.243  1.00  0.67           H  
ATOM    381 2HG  LYS A  27      -4.978  28.263  14.003  1.00  0.67           H  
ATOM    382 1HD  LYS A  27      -2.584  27.971  14.623  1.00  0.67           H  
ATOM    383 2HD  LYS A  27      -2.270  29.605  13.995  1.00  0.67           H  
ATOM    384 1HE  LYS A  27      -4.185  28.830  16.184  1.00  0.67           H  
ATOM    385 2HE  LYS A  27      -2.691  29.761  16.362  1.00  0.67           H  
ATOM    386 1HZ  LYS A  27      -4.620  31.108  16.365  1.00  0.67           H  
ATOM    387 2HZ  LYS A  27      -3.704  31.479  15.005  1.00  0.67           H  
ATOM    388 3HZ  LYS A  27      -5.061  30.571  14.874  1.00  0.67           H  
ATOM    389  N   ALA A  28      -4.541  26.208   9.809  1.00  0.67           N  
ATOM    390  CA  ALA A  28      -4.058  25.631   8.562  1.00  0.67           C  
ATOM    391  C   ALA A  28      -4.691  24.296   8.273  1.00  0.67           C  
ATOM    392  O   ALA A  28      -5.087  23.556   9.175  1.00  0.67           O  
ATOM    393  CB  ALA A  28      -2.535  25.481   8.570  1.00  0.67           C  
ATOM    394  H   ALA A  28      -4.884  25.646  10.590  1.00  0.67           H  
ATOM    395  HA  ALA A  28      -4.342  26.306   7.761  1.00  0.67           H  
ATOM    396 1HB  ALA A  28      -2.212  25.083   7.606  1.00  0.67           H  
ATOM    397 2HB  ALA A  28      -2.070  26.453   8.731  1.00  0.67           H  
ATOM    398 3HB  ALA A  28      -2.238  24.802   9.362  1.00  0.67           H  
ATOM    399  N   MET A  29      -4.726  23.962   6.995  1.00  0.68           N  
ATOM    400  CA  MET A  29      -5.219  22.669   6.579  1.00  0.68           C  
ATOM    401  C   MET A  29      -4.502  22.118   5.355  1.00  0.68           C  
ATOM    402  O   MET A  29      -3.938  22.857   4.541  1.00  0.68           O  
ATOM    403  CB  MET A  29      -6.716  22.754   6.339  1.00  0.68           C  
ATOM    404  CG  MET A  29      -7.113  23.684   5.246  1.00  0.68           C  
ATOM    405  SD  MET A  29      -8.875  23.722   5.011  1.00  0.68           S  
ATOM    406  CE  MET A  29      -9.122  22.194   4.127  1.00  0.68           C  
ATOM    407  H   MET A  29      -4.415  24.644   6.304  1.00  0.68           H  
ATOM    408  HA  MET A  29      -5.047  21.976   7.391  1.00  0.68           H  
ATOM    409 1HB  MET A  29      -7.100  21.760   6.102  1.00  0.68           H  
ATOM    410 2HB  MET A  29      -7.209  23.088   7.253  1.00  0.68           H  
ATOM    411 1HG  MET A  29      -6.759  24.698   5.465  1.00  0.68           H  
ATOM    412 2HG  MET A  29      -6.651  23.352   4.320  1.00  0.68           H  
ATOM    413 1HE  MET A  29     -10.182  22.070   3.896  1.00  0.68           H  
ATOM    414 2HE  MET A  29      -8.548  22.218   3.200  1.00  0.68           H  
ATOM    415 3HE  MET A  29      -8.780  21.358   4.742  1.00  0.68           H  
ATOM    416  N   THR A  30      -4.545  20.802   5.223  1.00  0.73           N  
ATOM    417  CA  THR A  30      -3.935  20.131   4.087  1.00  0.73           C  
ATOM    418  C   THR A  30      -4.597  18.809   3.728  1.00  0.73           C  
ATOM    419  O   THR A  30      -5.281  18.198   4.551  1.00  0.73           O  
ATOM    420  CB  THR A  30      -2.480  19.845   4.358  1.00  0.73           C  
ATOM    421  OG1 THR A  30      -1.888  19.366   3.160  1.00  0.73           O  
ATOM    422  CG2 THR A  30      -2.392  18.806   5.422  1.00  0.73           C  
ATOM    423  H   THR A  30      -4.984  20.261   5.967  1.00  0.73           H  
ATOM    424  HA  THR A  30      -4.005  20.788   3.219  1.00  0.73           H  
ATOM    425  HB  THR A  30      -1.974  20.747   4.682  1.00  0.73           H  
ATOM    426  HG1 THR A  30      -1.087  18.871   3.363  1.00  0.73           H  
ATOM    427 1HG2 THR A  30      -1.354  18.575   5.622  1.00  0.73           H  
ATOM    428 2HG2 THR A  30      -2.862  19.192   6.312  1.00  0.73           H  
ATOM    429 3HG2 THR A  30      -2.911  17.912   5.097  1.00  0.73           H  
ATOM    430  N   ALA A  31      -4.357  18.343   2.502  1.00  0.81           N  
ATOM    431  CA  ALA A  31      -4.864  17.040   2.068  1.00  0.81           C  
ATOM    432  C   ALA A  31      -3.946  16.410   1.020  1.00  0.81           C  
ATOM    433  O   ALA A  31      -3.273  17.113   0.265  1.00  0.81           O  
ATOM    434  CB  ALA A  31      -6.282  17.181   1.508  1.00  0.81           C  
ATOM    435  H   ALA A  31      -3.779  18.901   1.883  1.00  0.81           H  
ATOM    436  HA  ALA A  31      -4.883  16.385   2.927  1.00  0.81           H  
ATOM    437 1HB  ALA A  31      -6.649  16.192   1.219  1.00  0.81           H  
ATOM    438 2HB  ALA A  31      -6.938  17.599   2.270  1.00  0.81           H  
ATOM    439 3HB  ALA A  31      -6.273  17.830   0.638  1.00  0.81           H  
ATOM    440  N   ASP A  32      -3.946  15.073   0.948  1.00  0.93           N  
ATOM    441  CA  ASP A  32      -3.163  14.382  -0.097  1.00  0.93           C  
ATOM    442  C   ASP A  32      -3.901  14.437  -1.428  1.00  0.93           C  
ATOM    443  O   ASP A  32      -3.305  14.465  -2.509  1.00  0.93           O  
ATOM    444  CB  ASP A  32      -2.892  12.926   0.278  1.00  0.93           C  
ATOM    445  CG  ASP A  32      -4.141  12.096   0.519  1.00  0.93           C  
ATOM    446  OD1 ASP A  32      -5.220  12.659   0.638  1.00  0.93           O  
ATOM    447  OD2 ASP A  32      -4.004  10.890   0.642  1.00  0.93           O  
ATOM    448  H   ASP A  32      -4.503  14.559   1.635  1.00  0.93           H  
ATOM    449  HA  ASP A  32      -2.206  14.892  -0.209  1.00  0.93           H  
ATOM    450 1HB  ASP A  32      -2.341  12.462  -0.540  1.00  0.93           H  
ATOM    451 2HB  ASP A  32      -2.251  12.873   1.147  1.00  0.93           H  
ATOM    452  N   GLN A  33      -5.214  14.492  -1.306  1.00  1.07           N  
ATOM    453  CA  GLN A  33      -6.164  14.606  -2.400  1.00  1.07           C  
ATOM    454  C   GLN A  33      -7.109  15.757  -2.089  1.00  1.07           C  
ATOM    455  O   GLN A  33      -7.876  15.723  -1.126  1.00  1.07           O  
ATOM    456  CB  GLN A  33      -6.921  13.298  -2.599  1.00  1.07           C  
ATOM    457  CG  GLN A  33      -6.069  12.159  -3.089  1.00  1.07           C  
ATOM    458  CD  GLN A  33      -5.656  12.345  -4.542  1.00  1.07           C  
ATOM    459  OE1 GLN A  33      -6.340  11.871  -5.460  1.00  1.07           O  
ATOM    460  NE2 GLN A  33      -4.554  13.061  -4.766  1.00  1.07           N  
ATOM    461  H   GLN A  33      -5.549  14.359  -0.355  1.00  1.07           H  
ATOM    462  HA  GLN A  33      -5.626  14.845  -3.317  1.00  1.07           H  
ATOM    463 1HB  GLN A  33      -7.341  12.988  -1.648  1.00  1.07           H  
ATOM    464 2HB  GLN A  33      -7.725  13.446  -3.288  1.00  1.07           H  
ATOM    465 1HG  GLN A  33      -5.174  12.083  -2.476  1.00  1.07           H  
ATOM    466 2HG  GLN A  33      -6.651  11.237  -3.006  1.00  1.07           H  
ATOM    467 1HE2 GLN A  33      -4.241  13.223  -5.701  1.00  1.07           H  
ATOM    468 2HE2 GLN A  33      -4.040  13.476  -3.984  1.00  1.07           H  
ATOM    469  N   GLU A  34      -7.019  16.799  -2.901  1.00  1.21           N  
ATOM    470  CA  GLU A  34      -7.757  18.027  -2.663  1.00  1.21           C  
ATOM    471  C   GLU A  34      -9.255  17.821  -2.522  1.00  1.21           C  
ATOM    472  O   GLU A  34      -9.912  17.261  -3.406  1.00  1.21           O  
ATOM    473  CB  GLU A  34      -7.474  19.001  -3.814  1.00  1.21           C  
ATOM    474  CG  GLU A  34      -8.093  20.378  -3.679  1.00  1.21           C  
ATOM    475  CD  GLU A  34      -7.686  21.314  -4.816  1.00  1.21           C  
ATOM    476  OE1 GLU A  34      -7.004  20.868  -5.706  1.00  1.21           O  
ATOM    477  OE2 GLU A  34      -8.046  22.472  -4.780  1.00  1.21           O  
ATOM    478  H   GLU A  34      -6.386  16.751  -3.686  1.00  1.21           H  
ATOM    479  HA  GLU A  34      -7.392  18.467  -1.735  1.00  1.21           H  
ATOM    480 1HB  GLU A  34      -6.397  19.131  -3.915  1.00  1.21           H  
ATOM    481 2HB  GLU A  34      -7.838  18.569  -4.746  1.00  1.21           H  
ATOM    482 1HG  GLU A  34      -9.180  20.285  -3.669  1.00  1.21           H  
ATOM    483 2HG  GLU A  34      -7.785  20.797  -2.729  1.00  1.21           H  
ATOM    484  N   VAL A  35      -9.793  18.360  -1.439  1.00  1.30           N  
ATOM    485  CA  VAL A  35     -11.207  18.304  -1.140  1.00  1.30           C  
ATOM    486  C   VAL A  35     -11.891  19.366  -2.006  1.00  1.30           C  
ATOM    487  O   VAL A  35     -11.431  20.503  -2.007  1.00  1.30           O  
ATOM    488  CB  VAL A  35     -11.424  18.577   0.357  1.00  1.30           C  
ATOM    489  CG1 VAL A  35     -12.904  18.624   0.687  1.00  1.30           C  
ATOM    490  CG2 VAL A  35     -10.730  17.474   1.160  1.00  1.30           C  
ATOM    491  H   VAL A  35      -9.177  18.803  -0.774  1.00  1.30           H  
ATOM    492  HA  VAL A  35     -11.554  17.301  -1.348  1.00  1.30           H  
ATOM    493  HB  VAL A  35     -10.995  19.548   0.610  1.00  1.30           H  
ATOM    494 1HG1 VAL A  35     -13.031  18.827   1.750  1.00  1.30           H  
ATOM    495 2HG1 VAL A  35     -13.379  19.410   0.116  1.00  1.30           H  
ATOM    496 3HG1 VAL A  35     -13.362  17.668   0.447  1.00  1.30           H  
ATOM    497 1HG2 VAL A  35     -10.858  17.660   2.227  1.00  1.30           H  
ATOM    498 2HG2 VAL A  35     -11.171  16.517   0.907  1.00  1.30           H  
ATOM    499 3HG2 VAL A  35      -9.663  17.457   0.922  1.00  1.30           H  
ATOM    500  N   PRO A  36     -12.954  19.044  -2.767  1.00  1.31           N  
ATOM    501  CA  PRO A  36     -13.665  19.950  -3.664  1.00  1.31           C  
ATOM    502  C   PRO A  36     -14.032  21.315  -3.081  1.00  1.31           C  
ATOM    503  O   PRO A  36     -14.053  22.306  -3.813  1.00  1.31           O  
ATOM    504  CB  PRO A  36     -14.938  19.149  -3.962  1.00  1.31           C  
ATOM    505  CG  PRO A  36     -14.500  17.710  -3.884  1.00  1.31           C  
ATOM    506  CD  PRO A  36     -13.496  17.667  -2.762  1.00  1.31           C  
ATOM    507  HA  PRO A  36     -13.068  20.077  -4.579  1.00  1.31           H  
ATOM    508 1HB  PRO A  36     -15.721  19.404  -3.229  1.00  1.31           H  
ATOM    509 2HB  PRO A  36     -15.329  19.425  -4.952  1.00  1.31           H  
ATOM    510 1HG  PRO A  36     -15.371  17.058  -3.697  1.00  1.31           H  
ATOM    511 2HG  PRO A  36     -14.070  17.395  -4.846  1.00  1.31           H  
ATOM    512 1HD  PRO A  36     -13.977  17.438  -1.817  1.00  1.31           H  
ATOM    513 2HD  PRO A  36     -12.730  16.933  -3.052  1.00  1.31           H  
ATOM    514  N   GLU A  37     -14.333  21.383  -1.783  1.00  1.24           N  
ATOM    515  CA  GLU A  37     -14.697  22.662  -1.190  1.00  1.24           C  
ATOM    516  C   GLU A  37     -13.838  23.066   0.002  1.00  1.24           C  
ATOM    517  O   GLU A  37     -14.241  22.903   1.156  1.00  1.24           O  
ATOM    518  CB  GLU A  37     -16.170  22.657  -0.776  1.00  1.24           C  
ATOM    519  CG  GLU A  37     -17.148  22.524  -1.944  1.00  1.24           C  
ATOM    520  CD  GLU A  37     -18.595  22.569  -1.524  1.00  1.24           C  
ATOM    521  OE1 GLU A  37     -18.853  22.626  -0.346  1.00  1.24           O  
ATOM    522  OE2 GLU A  37     -19.441  22.554  -2.387  1.00  1.24           O  
ATOM    523  H   GLU A  37     -14.303  20.559  -1.207  1.00  1.24           H  
ATOM    524  HA  GLU A  37     -14.570  23.436  -1.946  1.00  1.24           H  
ATOM    525 1HB  GLU A  37     -16.350  21.823  -0.098  1.00  1.24           H  
ATOM    526 2HB  GLU A  37     -16.403  23.571  -0.237  1.00  1.24           H  
ATOM    527 1HG  GLU A  37     -16.959  23.332  -2.652  1.00  1.24           H  
ATOM    528 2HG  GLU A  37     -16.960  21.583  -2.457  1.00  1.24           H  
ATOM    529  N   LYS A  38     -12.664  23.617  -0.274  1.00  1.14           N  
ATOM    530  CA  LYS A  38     -11.812  24.102   0.799  1.00  1.14           C  
ATOM    531  C   LYS A  38     -12.284  25.527   1.089  1.00  1.14           C  
ATOM    532  O   LYS A  38     -12.724  26.203   0.162  1.00  1.14           O  
ATOM    533  CB  LYS A  38     -10.329  24.107   0.399  1.00  1.14           C  
ATOM    534  CG  LYS A  38      -9.718  22.748   0.133  1.00  1.14           C  
ATOM    535  CD  LYS A  38      -8.208  22.871  -0.118  1.00  1.14           C  
ATOM    536  CE  LYS A  38      -7.941  23.568  -1.462  1.00  1.14           C  
ATOM    537  NZ  LYS A  38      -6.476  23.644  -1.804  1.00  1.14           N  
ATOM    538  H   LYS A  38     -12.373  23.701  -1.240  1.00  1.14           H  
ATOM    539  HA  LYS A  38     -11.953  23.463   1.667  1.00  1.14           H  
ATOM    540 1HB  LYS A  38     -10.209  24.697  -0.509  1.00  1.14           H  
ATOM    541 2HB  LYS A  38      -9.739  24.591   1.174  1.00  1.14           H  
ATOM    542 1HG  LYS A  38      -9.897  22.088   0.981  1.00  1.14           H  
ATOM    543 2HG  LYS A  38     -10.185  22.310  -0.748  1.00  1.14           H  
ATOM    544 1HD  LYS A  38      -7.741  23.437   0.687  1.00  1.14           H  
ATOM    545 2HD  LYS A  38      -7.763  21.878  -0.148  1.00  1.14           H  
ATOM    546 1HE  LYS A  38      -8.459  23.022  -2.244  1.00  1.14           H  
ATOM    547 2HE  LYS A  38      -8.340  24.580  -1.421  1.00  1.14           H  
ATOM    548 1HZ  LYS A  38      -6.349  24.101  -2.700  1.00  1.14           H  
ATOM    549 2HZ  LYS A  38      -5.964  24.166  -1.106  1.00  1.14           H  
ATOM    550 3HZ  LYS A  38      -6.058  22.727  -1.867  1.00  1.14           H  
ATOM    551  N   PRO A  39     -12.222  26.018   2.328  1.00  1.03           N  
ATOM    552  CA  PRO A  39     -12.569  27.374   2.699  1.00  1.03           C  
ATOM    553  C   PRO A  39     -11.587  28.395   2.179  1.00  1.03           C  
ATOM    554  O   PRO A  39     -10.403  28.105   2.003  1.00  1.03           O  
ATOM    555  CB  PRO A  39     -12.541  27.321   4.216  1.00  1.03           C  
ATOM    556  CG  PRO A  39     -11.610  26.182   4.555  1.00  1.03           C  
ATOM    557  CD  PRO A  39     -11.818  25.171   3.445  1.00  1.03           C  
ATOM    558  HA  PRO A  39     -13.580  27.606   2.341  1.00  1.03           H  
ATOM    559 1HB  PRO A  39     -12.190  28.289   4.608  1.00  1.03           H  
ATOM    560 2HB  PRO A  39     -13.547  27.191   4.584  1.00  1.03           H  
ATOM    561 1HG  PRO A  39     -10.580  26.540   4.609  1.00  1.03           H  
ATOM    562 2HG  PRO A  39     -11.857  25.780   5.551  1.00  1.03           H  
ATOM    563 1HD  PRO A  39     -10.881  24.680   3.228  1.00  1.03           H  
ATOM    564 2HD  PRO A  39     -12.623  24.461   3.705  1.00  1.03           H  
ATOM    565  N   ASP A  40     -12.079  29.613   2.003  1.00  0.94           N  
ATOM    566  CA  ASP A  40     -11.242  30.741   1.631  1.00  0.94           C  
ATOM    567  C   ASP A  40     -10.800  31.417   2.920  1.00  0.94           C  
ATOM    568  O   ASP A  40      -9.697  31.957   3.025  1.00  0.94           O  
ATOM    569  CB  ASP A  40     -12.049  31.748   0.806  1.00  0.94           C  
ATOM    570  CG  ASP A  40     -12.609  31.165  -0.505  1.00  0.94           C  
ATOM    571  OD1 ASP A  40     -11.862  30.660  -1.295  1.00  0.94           O  
ATOM    572  OD2 ASP A  40     -13.812  31.260  -0.694  1.00  0.94           O  
ATOM    573  H   ASP A  40     -13.073  29.765   2.157  1.00  0.94           H  
ATOM    574  HA  ASP A  40     -10.369  30.391   1.080  1.00  0.94           H  
ATOM    575 1HB  ASP A  40     -12.878  32.113   1.408  1.00  0.94           H  
ATOM    576 2HB  ASP A  40     -11.418  32.605   0.569  1.00  0.94           H  
ATOM    577  N   SER A  41     -11.694  31.357   3.907  1.00  0.88           N  
ATOM    578  CA  SER A  41     -11.524  31.981   5.216  1.00  0.88           C  
ATOM    579  C   SER A  41     -12.422  31.305   6.232  1.00  0.88           C  
ATOM    580  O   SER A  41     -13.468  30.765   5.867  1.00  0.88           O  
ATOM    581  CB  SER A  41     -11.841  33.453   5.145  1.00  0.88           C  
ATOM    582  OG  SER A  41     -11.716  34.055   6.401  1.00  0.88           O  
ATOM    583  H   SER A  41     -12.577  30.886   3.707  1.00  0.88           H  
ATOM    584  HA  SER A  41     -10.489  31.855   5.539  1.00  0.88           H  
ATOM    585 1HB  SER A  41     -11.151  33.928   4.447  1.00  0.88           H  
ATOM    586 2HB  SER A  41     -12.849  33.599   4.761  1.00  0.88           H  
ATOM    587  HG  SER A  41     -11.013  33.571   6.867  1.00  0.88           H  
ATOM    588  N   VAL A  42     -12.006  31.286   7.490  1.00  0.84           N  
ATOM    589  CA  VAL A  42     -12.820  30.655   8.524  1.00  0.84           C  
ATOM    590  C   VAL A  42     -13.061  31.507   9.749  1.00  0.84           C  
ATOM    591  O   VAL A  42     -12.385  32.513   9.987  1.00  0.84           O  
ATOM    592  CB  VAL A  42     -12.163  29.351   8.985  1.00  0.84           C  
ATOM    593  CG1 VAL A  42     -12.042  28.364   7.830  1.00  0.84           C  
ATOM    594  CG2 VAL A  42     -10.783  29.690   9.528  1.00  0.84           C  
ATOM    595  H   VAL A  42     -11.126  31.744   7.744  1.00  0.84           H  
ATOM    596  HA  VAL A  42     -13.786  30.415   8.091  1.00  0.84           H  
ATOM    597  HB  VAL A  42     -12.770  28.893   9.761  1.00  0.84           H  
ATOM    598 1HG1 VAL A  42     -11.582  27.457   8.185  1.00  0.84           H  
ATOM    599 2HG1 VAL A  42     -13.021  28.138   7.449  1.00  0.84           H  
ATOM    600 3HG1 VAL A  42     -11.437  28.791   7.037  1.00  0.84           H  
ATOM    601 1HG2 VAL A  42     -10.283  28.802   9.864  1.00  0.84           H  
ATOM    602 2HG2 VAL A  42     -10.191  30.158   8.753  1.00  0.84           H  
ATOM    603 3HG2 VAL A  42     -10.888  30.384  10.365  1.00  0.84           H  
ATOM    604  N   THR A  43     -14.028  31.079  10.541  1.00  0.83           N  
ATOM    605  CA  THR A  43     -14.267  31.672  11.831  1.00  0.83           C  
ATOM    606  C   THR A  43     -13.896  30.557  12.817  1.00  0.83           C  
ATOM    607  O   THR A  43     -13.625  29.446  12.367  1.00  0.83           O  
ATOM    608  CB  THR A  43     -15.723  32.124  11.931  1.00  0.83           C  
ATOM    609  OG1 THR A  43     -16.564  30.987  11.961  1.00  0.83           O  
ATOM    610  CG2 THR A  43     -16.052  32.939  10.700  1.00  0.83           C  
ATOM    611  H   THR A  43     -14.628  30.300  10.256  1.00  0.83           H  
ATOM    612  HA  THR A  43     -13.603  32.521  11.967  1.00  0.83           H  
ATOM    613  HB  THR A  43     -15.889  32.742  12.782  1.00  0.83           H  
ATOM    614  HG1 THR A  43     -16.483  30.514  11.117  1.00  0.83           H  
ATOM    615 1HG2 THR A  43     -17.046  33.261  10.750  1.00  0.83           H  
ATOM    616 2HG2 THR A  43     -15.416  33.792  10.647  1.00  0.83           H  
ATOM    617 3HG2 THR A  43     -15.913  32.331   9.808  1.00  0.83           H  
ATOM    618  N   PRO A  44     -13.827  30.799  14.130  1.00  0.81           N  
ATOM    619  CA  PRO A  44     -13.449  29.821  15.126  1.00  0.81           C  
ATOM    620  C   PRO A  44     -14.331  28.580  15.151  1.00  0.81           C  
ATOM    621  O   PRO A  44     -15.531  28.630  14.871  1.00  0.81           O  
ATOM    622  CB  PRO A  44     -13.590  30.605  16.426  1.00  0.81           C  
ATOM    623  CG  PRO A  44     -13.443  32.038  16.024  1.00  0.81           C  
ATOM    624  CD  PRO A  44     -14.083  32.134  14.682  1.00  0.81           C  
ATOM    625  HA  PRO A  44     -12.401  29.538  14.960  1.00  0.81           H  
ATOM    626 1HB  PRO A  44     -14.553  30.372  16.901  1.00  0.81           H  
ATOM    627 2HB  PRO A  44     -12.799  30.282  17.119  1.00  0.81           H  
ATOM    628 1HG  PRO A  44     -13.887  32.712  16.771  1.00  0.81           H  
ATOM    629 2HG  PRO A  44     -12.407  32.270  15.978  1.00  0.81           H  
ATOM    630 1HD  PRO A  44     -15.151  32.312  14.814  1.00  0.81           H  
ATOM    631 2HD  PRO A  44     -13.583  32.914  14.110  1.00  0.81           H  
ATOM    632  N   MET A  45     -13.698  27.475  15.500  1.00  0.80           N  
ATOM    633  CA  MET A  45     -14.320  26.183  15.669  1.00  0.80           C  
ATOM    634  C   MET A  45     -14.611  26.014  17.145  1.00  0.80           C  
ATOM    635  O   MET A  45     -13.773  26.335  17.988  1.00  0.80           O  
ATOM    636  CB  MET A  45     -13.382  25.061  15.213  1.00  0.80           C  
ATOM    637  CG  MET A  45     -13.966  23.643  15.293  1.00  0.80           C  
ATOM    638  SD  MET A  45     -12.800  22.373  14.726  1.00  0.80           S  
ATOM    639  CE  MET A  45     -12.606  22.743  12.986  1.00  0.80           C  
ATOM    640  H   MET A  45     -12.716  27.551  15.710  1.00  0.80           H  
ATOM    641  HA  MET A  45     -15.249  26.156  15.112  1.00  0.80           H  
ATOM    642 1HB  MET A  45     -13.078  25.240  14.196  1.00  0.80           H  
ATOM    643 2HB  MET A  45     -12.479  25.081  15.825  1.00  0.80           H  
ATOM    644 1HG  MET A  45     -14.230  23.422  16.328  1.00  0.80           H  
ATOM    645 2HG  MET A  45     -14.875  23.578  14.700  1.00  0.80           H  
ATOM    646 1HE  MET A  45     -11.918  22.027  12.537  1.00  0.80           H  
ATOM    647 2HE  MET A  45     -13.576  22.685  12.487  1.00  0.80           H  
ATOM    648 3HE  MET A  45     -12.199  23.744  12.877  1.00  0.80           H  
ATOM    649  N   ILE A  46     -15.773  25.515  17.481  1.00  0.79           N  
ATOM    650  CA  ILE A  46     -16.048  25.274  18.875  1.00  0.79           C  
ATOM    651  C   ILE A  46     -16.117  23.784  19.115  1.00  0.79           C  
ATOM    652  O   ILE A  46     -16.875  23.075  18.448  1.00  0.79           O  
ATOM    653  CB  ILE A  46     -17.343  25.972  19.313  1.00  0.79           C  
ATOM    654  CG1 ILE A  46     -17.193  27.509  19.079  1.00  0.79           C  
ATOM    655  CG2 ILE A  46     -17.600  25.667  20.787  1.00  0.79           C  
ATOM    656  CD1 ILE A  46     -18.471  28.293  19.245  1.00  0.79           C  
ATOM    657  H   ILE A  46     -16.455  25.302  16.763  1.00  0.79           H  
ATOM    658  HA  ILE A  46     -15.235  25.667  19.481  1.00  0.79           H  
ATOM    659  HB  ILE A  46     -18.178  25.619  18.707  1.00  0.79           H  
ATOM    660 1HG1 ILE A  46     -16.452  27.895  19.779  1.00  0.79           H  
ATOM    661 2HG1 ILE A  46     -16.831  27.678  18.064  1.00  0.79           H  
ATOM    662 1HG2 ILE A  46     -18.512  26.161  21.110  1.00  0.79           H  
ATOM    663 2HG2 ILE A  46     -17.702  24.589  20.926  1.00  0.79           H  
ATOM    664 3HG2 ILE A  46     -16.756  26.027  21.381  1.00  0.79           H  
ATOM    665 1HD1 ILE A  46     -18.276  29.350  19.059  1.00  0.79           H  
ATOM    666 2HD1 ILE A  46     -19.215  27.932  18.530  1.00  0.79           H  
ATOM    667 3HD1 ILE A  46     -18.850  28.167  20.257  1.00  0.79           H  
ATOM    668  N   LEU A  47     -15.270  23.301  20.015  1.00  0.80           N  
ATOM    669  CA  LEU A  47     -15.237  21.887  20.334  1.00  0.80           C  
ATOM    670  C   LEU A  47     -15.882  21.656  21.696  1.00  0.80           C  
ATOM    671  O   LEU A  47     -15.678  22.430  22.637  1.00  0.80           O  
ATOM    672  CB  LEU A  47     -13.791  21.343  20.312  1.00  0.80           C  
ATOM    673  CG  LEU A  47     -13.021  21.371  18.971  1.00  0.80           C  
ATOM    674  CD1 LEU A  47     -11.611  20.787  19.158  1.00  0.80           C  
ATOM    675  CD2 LEU A  47     -13.771  20.583  17.995  1.00  0.80           C  
ATOM    676  H   LEU A  47     -14.655  23.941  20.520  1.00  0.80           H  
ATOM    677  HA  LEU A  47     -15.809  21.349  19.588  1.00  0.80           H  
ATOM    678 1HB  LEU A  47     -13.216  21.943  21.009  1.00  0.80           H  
ATOM    679 2HB  LEU A  47     -13.787  20.340  20.668  1.00  0.80           H  
ATOM    680  HG  LEU A  47     -12.922  22.398  18.617  1.00  0.80           H  
ATOM    681 1HD1 LEU A  47     -11.088  20.802  18.209  1.00  0.80           H  
ATOM    682 2HD1 LEU A  47     -11.059  21.372  19.874  1.00  0.80           H  
ATOM    683 3HD1 LEU A  47     -11.686  19.762  19.515  1.00  0.80           H  
ATOM    684 1HD2 LEU A  47     -13.256  20.582  17.042  1.00  0.80           H  
ATOM    685 2HD2 LEU A  47     -13.873  19.556  18.354  1.00  0.80           H  
ATOM    686 3HD2 LEU A  47     -14.750  21.030  17.886  1.00  0.80           H  
ATOM    687  N   LYS A  48     -16.642  20.580  21.835  1.00  0.81           N  
ATOM    688  CA  LYS A  48     -17.194  20.288  23.148  1.00  0.81           C  
ATOM    689  C   LYS A  48     -17.274  18.809  23.469  1.00  0.81           C  
ATOM    690  O   LYS A  48     -17.988  18.042  22.809  1.00  0.81           O  
ATOM    691  CB  LYS A  48     -18.586  20.906  23.260  1.00  0.81           C  
ATOM    692  CG  LYS A  48     -19.240  20.719  24.617  1.00  0.81           C  
ATOM    693  CD  LYS A  48     -20.589  21.416  24.695  1.00  0.81           C  
ATOM    694  CE  LYS A  48     -21.239  21.197  26.054  1.00  0.81           C  
ATOM    695  NZ  LYS A  48     -22.560  21.878  26.153  1.00  0.81           N  
ATOM    696  H   LYS A  48     -16.846  19.993  21.024  1.00  0.81           H  
ATOM    697  HA  LYS A  48     -16.550  20.741  23.901  1.00  0.81           H  
ATOM    698 1HB  LYS A  48     -18.525  21.976  23.060  1.00  0.81           H  
ATOM    699 2HB  LYS A  48     -19.241  20.466  22.505  1.00  0.81           H  
ATOM    700 1HG  LYS A  48     -19.386  19.655  24.798  1.00  0.81           H  
ATOM    701 2HG  LYS A  48     -18.584  21.108  25.393  1.00  0.81           H  
ATOM    702 1HD  LYS A  48     -20.458  22.486  24.527  1.00  0.81           H  
ATOM    703 2HD  LYS A  48     -21.245  21.019  23.920  1.00  0.81           H  
ATOM    704 1HE  LYS A  48     -21.376  20.127  26.213  1.00  0.81           H  
ATOM    705 2HE  LYS A  48     -20.580  21.586  26.830  1.00  0.81           H  
ATOM    706 1HZ  LYS A  48     -22.959  21.710  27.066  1.00  0.81           H  
ATOM    707 2HZ  LYS A  48     -22.438  22.872  26.017  1.00  0.81           H  
ATOM    708 3HZ  LYS A  48     -23.181  21.516  25.444  1.00  0.81           H  
ATOM    709  N   ALA A  49     -16.529  18.386  24.488  1.00  0.84           N  
ATOM    710  CA  ALA A  49     -16.594  16.985  24.874  1.00  0.84           C  
ATOM    711  C   ALA A  49     -18.011  16.713  25.359  1.00  0.84           C  
ATOM    712  O   ALA A  49     -18.618  17.563  26.016  1.00  0.84           O  
ATOM    713  CB  ALA A  49     -15.551  16.654  25.927  1.00  0.84           C  
ATOM    714  H   ALA A  49     -15.907  19.023  24.980  1.00  0.84           H  
ATOM    715  HA  ALA A  49     -16.411  16.365  23.996  1.00  0.84           H  
ATOM    716 1HB  ALA A  49     -15.625  15.599  26.189  1.00  0.84           H  
ATOM    717 2HB  ALA A  49     -14.558  16.862  25.529  1.00  0.84           H  
ATOM    718 3HB  ALA A  49     -15.720  17.262  26.812  1.00  0.84           H  
ATOM    719  N   GLN A  50     -18.530  15.537  25.058  1.00  0.87           N  
ATOM    720  CA  GLN A  50     -19.881  15.163  25.453  1.00  0.87           C  
ATOM    721  C   GLN A  50     -19.895  13.949  26.365  1.00  0.87           C  
ATOM    722  O   GLN A  50     -18.890  13.242  26.495  1.00  0.87           O  
ATOM    723  CB  GLN A  50     -20.730  14.853  24.221  1.00  0.87           C  
ATOM    724  CG  GLN A  50     -20.937  15.994  23.246  1.00  0.87           C  
ATOM    725  CD  GLN A  50     -21.803  15.561  22.065  1.00  0.87           C  
ATOM    726  OE1 GLN A  50     -21.642  14.455  21.530  1.00  0.87           O  
ATOM    727  NE2 GLN A  50     -22.731  16.424  21.670  1.00  0.87           N  
ATOM    728  H   GLN A  50     -17.983  14.890  24.496  1.00  0.87           H  
ATOM    729  HA  GLN A  50     -20.330  15.996  25.991  1.00  0.87           H  
ATOM    730 1HB  GLN A  50     -20.254  14.052  23.675  1.00  0.87           H  
ATOM    731 2HB  GLN A  50     -21.707  14.490  24.532  1.00  0.87           H  
ATOM    732 1HG  GLN A  50     -21.422  16.826  23.753  1.00  0.87           H  
ATOM    733 2HG  GLN A  50     -19.967  16.309  22.857  1.00  0.87           H  
ATOM    734 1HE2 GLN A  50     -23.334  16.211  20.902  1.00  0.87           H  
ATOM    735 2HE2 GLN A  50     -22.820  17.311  22.133  1.00  0.87           H  
ATOM    736  N   LYS A  51     -21.034  13.716  27.009  1.00  0.89           N  
ATOM    737  CA  LYS A  51     -21.199  12.545  27.853  1.00  0.89           C  
ATOM    738  C   LYS A  51     -20.849  11.295  27.055  1.00  0.89           C  
ATOM    739  O   LYS A  51     -21.287  11.131  25.916  1.00  0.89           O  
ATOM    740  CB  LYS A  51     -22.631  12.461  28.384  1.00  0.89           C  
ATOM    741  CG  LYS A  51     -22.889  11.300  29.344  1.00  0.89           C  
ATOM    742  CD  LYS A  51     -24.318  11.334  29.887  1.00  0.89           C  
ATOM    743  CE  LYS A  51     -24.574  10.184  30.853  1.00  0.89           C  
ATOM    744  NZ  LYS A  51     -25.963  10.209  31.389  1.00  0.89           N  
ATOM    745  H   LYS A  51     -21.810  14.352  26.893  1.00  0.89           H  
ATOM    746  HA  LYS A  51     -20.512  12.616  28.697  1.00  0.89           H  
ATOM    747 1HB  LYS A  51     -22.881  13.385  28.904  1.00  0.89           H  
ATOM    748 2HB  LYS A  51     -23.322  12.358  27.548  1.00  0.89           H  
ATOM    749 1HG  LYS A  51     -22.735  10.355  28.821  1.00  0.89           H  
ATOM    750 2HG  LYS A  51     -22.190  11.352  30.177  1.00  0.89           H  
ATOM    751 1HD  LYS A  51     -24.489  12.278  30.405  1.00  0.89           H  
ATOM    752 2HD  LYS A  51     -25.021  11.261  29.058  1.00  0.89           H  
ATOM    753 1HE  LYS A  51     -24.411   9.240  30.334  1.00  0.89           H  
ATOM    754 2HE  LYS A  51     -23.874  10.255  31.685  1.00  0.89           H  
ATOM    755 1HZ  LYS A  51     -26.094   9.433  32.023  1.00  0.89           H  
ATOM    756 2HZ  LYS A  51     -26.120  11.077  31.881  1.00  0.89           H  
ATOM    757 3HZ  LYS A  51     -26.621  10.132  30.626  1.00  0.89           H  
ATOM    758  N   GLY A  52     -20.030  10.432  27.646  1.00  0.91           N  
ATOM    759  CA  GLY A  52     -19.589   9.207  26.989  1.00  0.91           C  
ATOM    760  C   GLY A  52     -18.212   9.361  26.339  1.00  0.91           C  
ATOM    761  O   GLY A  52     -17.589   8.370  25.956  1.00  0.91           O  
ATOM    762  H   GLY A  52     -19.699  10.631  28.579  1.00  0.91           H  
ATOM    763 1HA  GLY A  52     -19.557   8.399  27.720  1.00  0.91           H  
ATOM    764 2HA  GLY A  52     -20.318   8.920  26.233  1.00  0.91           H  
ATOM    765  N   GLY A  53     -17.714  10.597  26.251  1.00  0.90           N  
ATOM    766  CA  GLY A  53     -16.404  10.850  25.661  1.00  0.90           C  
ATOM    767  C   GLY A  53     -16.450  11.210  24.177  1.00  0.90           C  
ATOM    768  O   GLY A  53     -15.404  11.257  23.523  1.00  0.90           O  
ATOM    769  H   GLY A  53     -18.259  11.399  26.569  1.00  0.90           H  
ATOM    770 1HA  GLY A  53     -15.931  11.668  26.206  1.00  0.90           H  
ATOM    771 2HA  GLY A  53     -15.773   9.976  25.801  1.00  0.90           H  
ATOM    772  N   ASN A  54     -17.643  11.485  23.653  1.00  0.89           N  
ATOM    773  CA  ASN A  54     -17.797  11.849  22.243  1.00  0.89           C  
ATOM    774  C   ASN A  54     -17.375  13.314  22.109  1.00  0.89           C  
ATOM    775  O   ASN A  54     -17.181  13.985  23.127  1.00  0.89           O  
ATOM    776  CB  ASN A  54     -19.221  11.628  21.769  1.00  0.89           C  
ATOM    777  CG  ASN A  54     -19.627  10.170  21.794  1.00  0.89           C  
ATOM    778  OD1 ASN A  54     -18.924   9.252  21.336  1.00  0.89           O  
ATOM    779  ND2 ASN A  54     -20.790   9.929  22.347  1.00  0.89           N  
ATOM    780  H   ASN A  54     -18.460  11.437  24.251  1.00  0.89           H  
ATOM    781  HA  ASN A  54     -17.143  11.239  21.632  1.00  0.89           H  
ATOM    782 1HB  ASN A  54     -19.907  12.187  22.398  1.00  0.89           H  
ATOM    783 2HB  ASN A  54     -19.331  12.010  20.751  1.00  0.89           H  
ATOM    784 1HD2 ASN A  54     -21.133   8.991  22.406  1.00  0.89           H  
ATOM    785 2HD2 ASN A  54     -21.341  10.685  22.711  1.00  0.89           H  
ATOM    786  N   LEU A  55     -17.172  13.807  20.887  1.00  0.87           N  
ATOM    787  CA  LEU A  55     -16.766  15.210  20.745  1.00  0.87           C  
ATOM    788  C   LEU A  55     -17.535  15.938  19.646  1.00  0.87           C  
ATOM    789  O   LEU A  55     -17.548  15.513  18.493  1.00  0.87           O  
ATOM    790  CB  LEU A  55     -15.240  15.264  20.479  1.00  0.87           C  
ATOM    791  CG  LEU A  55     -14.587  16.631  20.266  1.00  0.87           C  
ATOM    792  CD1 LEU A  55     -14.744  17.421  21.506  1.00  0.87           C  
ATOM    793  CD2 LEU A  55     -13.113  16.443  19.957  1.00  0.87           C  
ATOM    794  H   LEU A  55     -17.318  13.218  20.064  1.00  0.87           H  
ATOM    795  HA  LEU A  55     -16.972  15.727  21.682  1.00  0.87           H  
ATOM    796 1HB  LEU A  55     -14.744  14.808  21.332  1.00  0.87           H  
ATOM    797 2HB  LEU A  55     -15.019  14.653  19.612  1.00  0.87           H  
ATOM    798  HG  LEU A  55     -15.080  17.161  19.445  1.00  0.87           H  
ATOM    799 1HD1 LEU A  55     -14.299  18.383  21.399  1.00  0.87           H  
ATOM    800 2HD1 LEU A  55     -15.789  17.522  21.685  1.00  0.87           H  
ATOM    801 3HD1 LEU A  55     -14.273  16.903  22.337  1.00  0.87           H  
ATOM    802 1HD2 LEU A  55     -12.644  17.417  19.819  1.00  0.87           H  
ATOM    803 2HD2 LEU A  55     -12.635  15.923  20.785  1.00  0.87           H  
ATOM    804 3HD2 LEU A  55     -12.997  15.857  19.059  1.00  0.87           H  
ATOM    805  N   GLU A  56     -18.218  17.016  20.010  1.00  0.86           N  
ATOM    806  CA  GLU A  56     -18.958  17.780  19.013  1.00  0.86           C  
ATOM    807  C   GLU A  56     -18.093  18.909  18.495  1.00  0.86           C  
ATOM    808  O   GLU A  56     -17.412  19.577  19.277  1.00  0.86           O  
ATOM    809  CB  GLU A  56     -20.282  18.323  19.567  1.00  0.86           C  
ATOM    810  CG  GLU A  56     -21.134  19.100  18.536  1.00  0.86           C  
ATOM    811  CD  GLU A  56     -22.473  19.565  19.074  1.00  0.86           C  
ATOM    812  OE1 GLU A  56     -22.794  19.242  20.193  1.00  0.86           O  
ATOM    813  OE2 GLU A  56     -23.172  20.245  18.361  1.00  0.86           O  
ATOM    814  H   GLU A  56     -18.202  17.329  20.984  1.00  0.86           H  
ATOM    815  HA  GLU A  56     -19.191  17.131  18.173  1.00  0.86           H  
ATOM    816 1HB  GLU A  56     -20.877  17.493  19.920  1.00  0.86           H  
ATOM    817 2HB  GLU A  56     -20.083  18.974  20.420  1.00  0.86           H  
ATOM    818 1HG  GLU A  56     -20.577  19.981  18.219  1.00  0.86           H  
ATOM    819 2HG  GLU A  56     -21.287  18.476  17.656  1.00  0.86           H  
ATOM    820  N   ALA A  57     -18.129  19.143  17.187  1.00  0.86           N  
ATOM    821  CA  ALA A  57     -17.401  20.270  16.635  1.00  0.86           C  
ATOM    822  C   ALA A  57     -18.287  21.115  15.748  1.00  0.86           C  
ATOM    823  O   ALA A  57     -19.004  20.607  14.880  1.00  0.86           O  
ATOM    824  CB  ALA A  57     -16.218  19.790  15.814  1.00  0.86           C  
ATOM    825  H   ALA A  57     -18.667  18.532  16.575  1.00  0.86           H  
ATOM    826  HA  ALA A  57     -17.054  20.885  17.456  1.00  0.86           H  
ATOM    827 1HB  ALA A  57     -15.674  20.652  15.425  1.00  0.86           H  
ATOM    828 2HB  ALA A  57     -15.565  19.187  16.434  1.00  0.86           H  
ATOM    829 3HB  ALA A  57     -16.581  19.182  14.986  1.00  0.86           H  
ATOM    830  N   LYS A  58     -18.181  22.426  15.907  1.00  0.88           N  
ATOM    831  CA  LYS A  58     -18.934  23.332  15.057  1.00  0.88           C  
ATOM    832  C   LYS A  58     -18.068  24.440  14.513  1.00  0.88           C  
ATOM    833  O   LYS A  58     -17.365  25.113  15.260  1.00  0.88           O  
ATOM    834  CB  LYS A  58     -20.119  23.938  15.815  1.00  0.88           C  
ATOM    835  CG  LYS A  58     -20.981  24.868  14.955  1.00  0.88           C  
ATOM    836  CD  LYS A  58     -22.225  25.358  15.691  1.00  0.88           C  
ATOM    837  CE  LYS A  58     -23.086  26.224  14.770  1.00  0.88           C  
ATOM    838  NZ  LYS A  58     -24.348  26.678  15.424  1.00  0.88           N  
ATOM    839  H   LYS A  58     -17.607  22.784  16.671  1.00  0.88           H  
ATOM    840  HA  LYS A  58     -19.317  22.774  14.209  1.00  0.88           H  
ATOM    841 1HB  LYS A  58     -20.757  23.137  16.194  1.00  0.88           H  
ATOM    842 2HB  LYS A  58     -19.753  24.506  16.672  1.00  0.88           H  
ATOM    843 1HG  LYS A  58     -20.387  25.740  14.671  1.00  0.88           H  
ATOM    844 2HG  LYS A  58     -21.274  24.351  14.040  1.00  0.88           H  
ATOM    845 1HD  LYS A  58     -22.812  24.501  16.031  1.00  0.88           H  
ATOM    846 2HD  LYS A  58     -21.930  25.948  16.560  1.00  0.88           H  
ATOM    847 1HE  LYS A  58     -22.515  27.101  14.459  1.00  0.88           H  
ATOM    848 2HE  LYS A  58     -23.344  25.639  13.886  1.00  0.88           H  
ATOM    849 1HZ  LYS A  58     -24.889  27.233  14.737  1.00  0.88           H  
ATOM    850 2HZ  LYS A  58     -24.890  25.876  15.696  1.00  0.88           H  
ATOM    851 3HZ  LYS A  58     -24.152  27.241  16.241  1.00  0.88           H  
ATOM    852  N   ILE A  59     -18.116  24.634  13.207  1.00  0.92           N  
ATOM    853  CA  ILE A  59     -17.339  25.696  12.584  1.00  0.92           C  
ATOM    854  C   ILE A  59     -18.143  26.377  11.511  1.00  0.92           C  
ATOM    855  O   ILE A  59     -18.877  25.730  10.763  1.00  0.92           O  
ATOM    856  CB  ILE A  59     -16.037  25.161  11.950  1.00  0.92           C  
ATOM    857  CG1 ILE A  59     -15.145  26.354  11.439  1.00  0.92           C  
ATOM    858  CG2 ILE A  59     -16.378  24.229  10.817  1.00  0.92           C  
ATOM    859  CD1 ILE A  59     -13.714  25.987  11.105  1.00  0.92           C  
ATOM    860  H   ILE A  59     -18.714  24.028  12.638  1.00  0.92           H  
ATOM    861  HA  ILE A  59     -17.083  26.442  13.338  1.00  0.92           H  
ATOM    862  HB  ILE A  59     -15.467  24.626  12.696  1.00  0.92           H  
ATOM    863 1HG1 ILE A  59     -15.587  26.763  10.534  1.00  0.92           H  
ATOM    864 2HG1 ILE A  59     -15.126  27.137  12.206  1.00  0.92           H  
ATOM    865 1HG2 ILE A  59     -15.466  23.839  10.372  1.00  0.92           H  
ATOM    866 2HG2 ILE A  59     -16.982  23.402  11.200  1.00  0.92           H  
ATOM    867 3HG2 ILE A  59     -16.944  24.780  10.064  1.00  0.92           H  
ATOM    868 1HD1 ILE A  59     -13.188  26.869  10.764  1.00  0.92           H  
ATOM    869 2HD1 ILE A  59     -13.227  25.606  11.978  1.00  0.92           H  
ATOM    870 3HD1 ILE A  59     -13.702  25.233  10.323  1.00  0.92           H  
ATOM    871  N   THR A  60     -17.985  27.675  11.406  1.00  0.96           N  
ATOM    872  CA  THR A  60     -18.615  28.377  10.315  1.00  0.96           C  
ATOM    873  C   THR A  60     -17.485  28.864   9.428  1.00  0.96           C  
ATOM    874  O   THR A  60     -16.469  29.363   9.932  1.00  0.96           O  
ATOM    875  CB  THR A  60     -19.498  29.531  10.789  1.00  0.96           C  
ATOM    876  OG1 THR A  60     -20.528  29.034  11.669  1.00  0.96           O  
ATOM    877  CG2 THR A  60     -20.170  30.173   9.583  1.00  0.96           C  
ATOM    878  H   THR A  60     -17.399  28.177  12.067  1.00  0.96           H  
ATOM    879  HA  THR A  60     -19.226  27.688   9.743  1.00  0.96           H  
ATOM    880  HB  THR A  60     -18.900  30.255  11.321  1.00  0.96           H  
ATOM    881  HG1 THR A  60     -21.312  28.774  11.152  1.00  0.96           H  
ATOM    882 1HG2 THR A  60     -20.810  30.977   9.926  1.00  0.96           H  
ATOM    883 2HG2 THR A  60     -19.418  30.559   8.908  1.00  0.96           H  
ATOM    884 3HG2 THR A  60     -20.771  29.437   9.068  1.00  0.96           H  
ATOM    885  N   MET A  61     -17.629  28.683   8.129  1.00  1.02           N  
ATOM    886  CA  MET A  61     -16.570  29.073   7.221  1.00  1.02           C  
ATOM    887  C   MET A  61     -17.105  29.794   6.019  1.00  1.02           C  
ATOM    888  O   MET A  61     -18.305  29.784   5.761  1.00  1.02           O  
ATOM    889  CB  MET A  61     -15.798  27.849   6.745  1.00  1.02           C  
ATOM    890  CG  MET A  61     -16.579  26.868   5.890  1.00  1.02           C  
ATOM    891  SD  MET A  61     -15.586  25.388   5.475  1.00  1.02           S  
ATOM    892  CE  MET A  61     -16.569  24.511   4.257  1.00  1.02           C  
ATOM    893  H   MET A  61     -18.489  28.252   7.786  1.00  1.02           H  
ATOM    894  HA  MET A  61     -15.899  29.752   7.736  1.00  1.02           H  
ATOM    895 1HB  MET A  61     -14.957  28.190   6.149  1.00  1.02           H  
ATOM    896 2HB  MET A  61     -15.400  27.309   7.605  1.00  1.02           H  
ATOM    897 1HG  MET A  61     -17.477  26.575   6.411  1.00  1.02           H  
ATOM    898 2HG  MET A  61     -16.871  27.359   4.954  1.00  1.02           H  
ATOM    899 1HE  MET A  61     -16.039  23.614   3.936  1.00  1.02           H  
ATOM    900 2HE  MET A  61     -17.519  24.228   4.684  1.00  1.02           H  
ATOM    901 3HE  MET A  61     -16.745  25.148   3.398  1.00  1.02           H  
ATOM    902  N   LEU A  62     -16.220  30.466   5.303  1.00  1.06           N  
ATOM    903  CA  LEU A  62     -16.607  31.086   4.059  1.00  1.06           C  
ATOM    904  C   LEU A  62     -15.916  30.395   2.890  1.00  1.06           C  
ATOM    905  O   LEU A  62     -14.681  30.248   2.875  1.00  1.06           O  
ATOM    906  CB  LEU A  62     -16.318  32.585   4.099  1.00  1.06           C  
ATOM    907  CG  LEU A  62     -16.746  33.367   2.883  1.00  1.06           C  
ATOM    908  CD1 LEU A  62     -17.119  34.775   3.291  1.00  1.06           C  
ATOM    909  CD2 LEU A  62     -15.586  33.377   1.898  1.00  1.06           C  
ATOM    910  H   LEU A  62     -15.245  30.501   5.585  1.00  1.06           H  
ATOM    911  HA  LEU A  62     -17.669  30.961   3.949  1.00  1.06           H  
ATOM    912 1HB  LEU A  62     -16.834  33.010   4.956  1.00  1.06           H  
ATOM    913 2HB  LEU A  62     -15.246  32.727   4.234  1.00  1.06           H  
ATOM    914  HG  LEU A  62     -17.611  32.904   2.428  1.00  1.06           H  
ATOM    915 1HD1 LEU A  62     -17.426  35.339   2.408  1.00  1.06           H  
ATOM    916 2HD1 LEU A  62     -17.949  34.736   4.000  1.00  1.06           H  
ATOM    917 3HD1 LEU A  62     -16.264  35.261   3.756  1.00  1.06           H  
ATOM    918 1HD2 LEU A  62     -15.851  33.932   1.026  1.00  1.06           H  
ATOM    919 2HD2 LEU A  62     -14.720  33.843   2.367  1.00  1.06           H  
ATOM    920 3HD2 LEU A  62     -15.336  32.356   1.612  1.00  1.06           H  
ATOM    921  N   THR A  63     -16.741  29.953   1.934  1.00  1.11           N  
ATOM    922  CA  THR A  63     -16.288  29.257   0.734  1.00  1.11           C  
ATOM    923  C   THR A  63     -16.950  29.871  -0.502  1.00  1.11           C  
ATOM    924  O   THR A  63     -18.178  29.968  -0.572  1.00  1.11           O  
ATOM    925  CB  THR A  63     -16.632  27.745   0.824  1.00  1.11           C  
ATOM    926  OG1 THR A  63     -16.023  27.182   1.986  1.00  1.11           O  
ATOM    927  CG2 THR A  63     -16.121  27.003  -0.398  1.00  1.11           C  
ATOM    928  H   THR A  63     -17.736  30.151   2.050  1.00  1.11           H  
ATOM    929  HA  THR A  63     -15.207  29.377   0.635  1.00  1.11           H  
ATOM    930  HB  THR A  63     -17.713  27.619   0.893  1.00  1.11           H  
ATOM    931  HG1 THR A  63     -16.006  26.221   1.900  1.00  1.11           H  
ATOM    932 1HG2 THR A  63     -16.368  25.948  -0.313  1.00  1.11           H  
ATOM    933 2HG2 THR A  63     -16.582  27.411  -1.283  1.00  1.11           H  
ATOM    934 3HG2 THR A  63     -15.040  27.120  -0.467  1.00  1.11           H  
ATOM    935  N   ASN A  64     -16.144  30.263  -1.488  1.00  1.14           N  
ATOM    936  CA  ASN A  64     -16.630  30.843  -2.741  1.00  1.14           C  
ATOM    937  C   ASN A  64     -17.474  32.089  -2.479  1.00  1.14           C  
ATOM    938  O   ASN A  64     -18.431  32.375  -3.199  1.00  1.14           O  
ATOM    939  CB  ASN A  64     -17.435  29.828  -3.555  1.00  1.14           C  
ATOM    940  CG  ASN A  64     -16.629  28.630  -4.023  1.00  1.14           C  
ATOM    941  OD1 ASN A  64     -15.470  28.750  -4.432  1.00  1.14           O  
ATOM    942  ND2 ASN A  64     -17.238  27.469  -3.974  1.00  1.14           N  
ATOM    943  H   ASN A  64     -15.131  30.226  -1.339  1.00  1.14           H  
ATOM    944  HA  ASN A  64     -15.764  31.156  -3.328  1.00  1.14           H  
ATOM    945 1HB  ASN A  64     -18.289  29.473  -2.983  1.00  1.14           H  
ATOM    946 2HB  ASN A  64     -17.836  30.330  -4.436  1.00  1.14           H  
ATOM    947 1HD2 ASN A  64     -16.762  26.638  -4.272  1.00  1.14           H  
ATOM    948 2HD2 ASN A  64     -18.180  27.411  -3.640  1.00  1.14           H  
ATOM    949  N   GLY A  65     -17.110  32.833  -1.441  1.00  1.16           N  
ATOM    950  CA  GLY A  65     -17.796  34.068  -1.080  1.00  1.16           C  
ATOM    951  C   GLY A  65     -18.995  33.899  -0.132  1.00  1.16           C  
ATOM    952  O   GLY A  65     -19.520  34.900   0.358  1.00  1.16           O  
ATOM    953  H   GLY A  65     -16.310  32.527  -0.895  1.00  1.16           H  
ATOM    954 1HA  GLY A  65     -17.082  34.759  -0.640  1.00  1.16           H  
ATOM    955 2HA  GLY A  65     -18.143  34.546  -1.995  1.00  1.16           H  
ATOM    956  N   GLN A  66     -19.444  32.664   0.125  1.00  1.17           N  
ATOM    957  CA  GLN A  66     -20.618  32.467   0.987  1.00  1.17           C  
ATOM    958  C   GLN A  66     -20.306  31.839   2.336  1.00  1.17           C  
ATOM    959  O   GLN A  66     -19.394  31.026   2.453  1.00  1.17           O  
ATOM    960  CB  GLN A  66     -21.645  31.599   0.258  1.00  1.17           C  
ATOM    961  CG  GLN A  66     -22.157  32.201  -1.046  1.00  1.17           C  
ATOM    962  CD  GLN A  66     -23.010  33.448  -0.812  1.00  1.17           C  
ATOM    963  OE1 GLN A  66     -23.996  33.403  -0.068  1.00  1.17           O  
ATOM    964  NE2 GLN A  66     -22.643  34.557  -1.441  1.00  1.17           N  
ATOM    965  H   GLN A  66     -18.987  31.849  -0.286  1.00  1.17           H  
ATOM    966  HA  GLN A  66     -21.067  33.440   1.178  1.00  1.17           H  
ATOM    967 1HB  GLN A  66     -21.187  30.636   0.021  1.00  1.17           H  
ATOM    968 2HB  GLN A  66     -22.493  31.406   0.916  1.00  1.17           H  
ATOM    969 1HG  GLN A  66     -21.302  32.479  -1.665  1.00  1.17           H  
ATOM    970 2HG  GLN A  66     -22.764  31.460  -1.562  1.00  1.17           H  
ATOM    971 1HE2 GLN A  66     -23.170  35.400  -1.319  1.00  1.17           H  
ATOM    972 2HE2 GLN A  66     -21.838  34.554  -2.035  1.00  1.17           H  
ATOM    973  N   CYS A  67     -21.126  32.144   3.345  1.00  1.15           N  
ATOM    974  CA  CYS A  67     -20.946  31.520   4.654  1.00  1.15           C  
ATOM    975  C   CYS A  67     -21.554  30.122   4.665  1.00  1.15           C  
ATOM    976  O   CYS A  67     -22.605  29.895   4.057  1.00  1.15           O  
ATOM    977  CB  CYS A  67     -21.616  32.349   5.756  1.00  1.15           C  
ATOM    978  SG  CYS A  67     -20.970  34.054   5.982  1.00  1.15           S  
ATOM    979  H   CYS A  67     -21.866  32.815   3.208  1.00  1.15           H  
ATOM    980  HA  CYS A  67     -19.882  31.448   4.868  1.00  1.15           H  
ATOM    981 1HB  CYS A  67     -22.683  32.424   5.546  1.00  1.15           H  
ATOM    982 2HB  CYS A  67     -21.514  31.823   6.705  1.00  1.15           H  
ATOM    983  N   GLN A  68     -20.940  29.204   5.409  1.00  1.12           N  
ATOM    984  CA  GLN A  68     -21.441  27.840   5.574  1.00  1.12           C  
ATOM    985  C   GLN A  68     -21.254  27.333   7.000  1.00  1.12           C  
ATOM    986  O   GLN A  68     -20.168  27.437   7.568  1.00  1.12           O  
ATOM    987  CB  GLN A  68     -20.702  26.890   4.624  1.00  1.12           C  
ATOM    988  CG  GLN A  68     -21.196  25.451   4.672  1.00  1.12           C  
ATOM    989  CD  GLN A  68     -20.426  24.558   3.738  1.00  1.12           C  
ATOM    990  OE1 GLN A  68     -19.502  25.015   3.063  1.00  1.12           O  
ATOM    991  NE2 GLN A  68     -20.786  23.282   3.699  1.00  1.12           N  
ATOM    992  H   GLN A  68     -20.059  29.460   5.836  1.00  1.12           H  
ATOM    993  HA  GLN A  68     -22.506  27.830   5.343  1.00  1.12           H  
ATOM    994 1HB  GLN A  68     -20.806  27.251   3.600  1.00  1.12           H  
ATOM    995 2HB  GLN A  68     -19.637  26.897   4.864  1.00  1.12           H  
ATOM    996 1HG  GLN A  68     -21.102  25.063   5.681  1.00  1.12           H  
ATOM    997 2HG  GLN A  68     -22.242  25.434   4.370  1.00  1.12           H  
ATOM    998 1HE2 GLN A  68     -20.303  22.641   3.097  1.00  1.12           H  
ATOM    999 2HE2 GLN A  68     -21.541  22.957   4.269  1.00  1.12           H  
ATOM   1000  N   ASN A  69     -22.319  26.774   7.574  1.00  1.07           N  
ATOM   1001  CA  ASN A  69     -22.284  26.239   8.941  1.00  1.07           C  
ATOM   1002  C   ASN A  69     -22.127  24.721   8.952  1.00  1.07           C  
ATOM   1003  O   ASN A  69     -22.967  24.007   8.397  1.00  1.07           O  
ATOM   1004  CB  ASN A  69     -23.542  26.621   9.693  1.00  1.07           C  
ATOM   1005  CG  ASN A  69     -23.717  28.116   9.857  1.00  1.07           C  
ATOM   1006  OD1 ASN A  69     -22.935  28.799  10.521  1.00  1.07           O  
ATOM   1007  ND2 ASN A  69     -24.751  28.643   9.241  1.00  1.07           N  
ATOM   1008  H   ASN A  69     -23.185  26.721   7.053  1.00  1.07           H  
ATOM   1009  HA  ASN A  69     -21.419  26.654   9.460  1.00  1.07           H  
ATOM   1010 1HB  ASN A  69     -24.413  26.220   9.174  1.00  1.07           H  
ATOM   1011 2HB  ASN A  69     -23.516  26.165  10.685  1.00  1.07           H  
ATOM   1012 1HD2 ASN A  69     -24.925  29.627   9.309  1.00  1.07           H  
ATOM   1013 2HD2 ASN A  69     -25.368  28.062   8.710  1.00  1.07           H  
ATOM   1014  N   ILE A  70     -21.051  24.232   9.561  1.00  1.00           N  
ATOM   1015  CA  ILE A  70     -20.785  22.800   9.614  1.00  1.00           C  
ATOM   1016  C   ILE A  70     -20.757  22.257  11.040  1.00  1.00           C  
ATOM   1017  O   ILE A  70     -19.965  22.712  11.873  1.00  1.00           O  
ATOM   1018  CB  ILE A  70     -19.429  22.488   8.961  1.00  1.00           C  
ATOM   1019  CG1 ILE A  70     -19.418  23.010   7.543  1.00  1.00           C  
ATOM   1020  CG2 ILE A  70     -19.137  21.001   9.016  1.00  1.00           C  
ATOM   1021  CD1 ILE A  70     -18.828  24.386   7.457  1.00  1.00           C  
ATOM   1022  H   ILE A  70     -20.375  24.865   9.991  1.00  1.00           H  
ATOM   1023  HA  ILE A  70     -21.570  22.279   9.067  1.00  1.00           H  
ATOM   1024  HB  ILE A  70     -18.656  23.022   9.496  1.00  1.00           H  
ATOM   1025 1HG1 ILE A  70     -18.840  22.344   6.907  1.00  1.00           H  
ATOM   1026 2HG1 ILE A  70     -20.440  23.046   7.170  1.00  1.00           H  
ATOM   1027 1HG2 ILE A  70     -18.166  20.802   8.565  1.00  1.00           H  
ATOM   1028 2HG2 ILE A  70     -19.127  20.688  10.053  1.00  1.00           H  
ATOM   1029 3HG2 ILE A  70     -19.909  20.454   8.476  1.00  1.00           H  
ATOM   1030 1HD1 ILE A  70     -18.855  24.723   6.437  1.00  1.00           H  
ATOM   1031 2HD1 ILE A  70     -19.393  25.073   8.073  1.00  1.00           H  
ATOM   1032 3HD1 ILE A  70     -17.800  24.364   7.804  1.00  1.00           H  
ATOM   1033  N   THR A  71     -21.614  21.276  11.325  1.00  0.93           N  
ATOM   1034  CA  THR A  71     -21.617  20.654  12.647  1.00  0.93           C  
ATOM   1035  C   THR A  71     -21.365  19.169  12.501  1.00  0.93           C  
ATOM   1036  O   THR A  71     -22.053  18.485  11.738  1.00  0.93           O  
ATOM   1037  CB  THR A  71     -22.935  20.863  13.415  1.00  0.93           C  
ATOM   1038  OG1 THR A  71     -23.173  22.264  13.587  1.00  0.93           O  
ATOM   1039  CG2 THR A  71     -22.831  20.199  14.807  1.00  0.93           C  
ATOM   1040  H   THR A  71     -22.254  20.949  10.614  1.00  0.93           H  
ATOM   1041  HA  THR A  71     -20.809  21.072  13.241  1.00  0.93           H  
ATOM   1042  HB  THR A  71     -23.762  20.422  12.860  1.00  0.93           H  
ATOM   1043  HG1 THR A  71     -22.410  22.650  14.021  1.00  0.93           H  
ATOM   1044 1HG2 THR A  71     -23.756  20.352  15.360  1.00  0.93           H  
ATOM   1045 2HG2 THR A  71     -22.655  19.130  14.699  1.00  0.93           H  
ATOM   1046 3HG2 THR A  71     -22.001  20.645  15.363  1.00  0.93           H  
ATOM   1047  N   VAL A  72     -20.372  18.679  13.223  1.00  0.88           N  
ATOM   1048  CA  VAL A  72     -20.010  17.279  13.177  1.00  0.88           C  
ATOM   1049  C   VAL A  72     -19.942  16.662  14.555  1.00  0.88           C  
ATOM   1050  O   VAL A  72     -19.336  17.218  15.472  1.00  0.88           O  
ATOM   1051  CB  VAL A  72     -18.640  17.099  12.497  1.00  0.88           C  
ATOM   1052  CG1 VAL A  72     -18.245  15.635  12.481  1.00  0.88           C  
ATOM   1053  CG2 VAL A  72     -18.694  17.628  11.094  1.00  0.88           C  
ATOM   1054  H   VAL A  72     -19.850  19.314  13.826  1.00  0.88           H  
ATOM   1055  HA  VAL A  72     -20.763  16.745  12.597  1.00  0.88           H  
ATOM   1056  HB  VAL A  72     -17.884  17.643  13.065  1.00  0.88           H  
ATOM   1057 1HG1 VAL A  72     -17.272  15.526  12.005  1.00  0.88           H  
ATOM   1058 2HG1 VAL A  72     -18.191  15.261  13.494  1.00  0.88           H  
ATOM   1059 3HG1 VAL A  72     -18.987  15.068  11.923  1.00  0.88           H  
ATOM   1060 1HG2 VAL A  72     -17.721  17.504  10.640  1.00  0.88           H  
ATOM   1061 2HG2 VAL A  72     -19.443  17.079  10.521  1.00  0.88           H  
ATOM   1062 3HG2 VAL A  72     -18.948  18.673  11.113  1.00  0.88           H  
ATOM   1063  N   VAL A  73     -20.552  15.503  14.716  1.00  0.85           N  
ATOM   1064  CA  VAL A  73     -20.404  14.822  15.983  1.00  0.85           C  
ATOM   1065  C   VAL A  73     -19.457  13.668  15.766  1.00  0.85           C  
ATOM   1066  O   VAL A  73     -19.680  12.815  14.907  1.00  0.85           O  
ATOM   1067  CB  VAL A  73     -21.741  14.345  16.554  1.00  0.85           C  
ATOM   1068  CG1 VAL A  73     -21.486  13.601  17.881  1.00  0.85           C  
ATOM   1069  CG2 VAL A  73     -22.637  15.557  16.777  1.00  0.85           C  
ATOM   1070  H   VAL A  73     -21.078  15.088  13.959  1.00  0.85           H  
ATOM   1071  HA  VAL A  73     -19.954  15.494  16.711  1.00  0.85           H  
ATOM   1072  HB  VAL A  73     -22.213  13.650  15.861  1.00  0.85           H  
ATOM   1073 1HG1 VAL A  73     -22.429  13.256  18.299  1.00  0.85           H  
ATOM   1074 2HG1 VAL A  73     -20.835  12.741  17.704  1.00  0.85           H  
ATOM   1075 3HG1 VAL A  73     -21.001  14.276  18.592  1.00  0.85           H  
ATOM   1076 1HG2 VAL A  73     -23.590  15.235  17.192  1.00  0.85           H  
ATOM   1077 2HG2 VAL A  73     -22.149  16.237  17.477  1.00  0.85           H  
ATOM   1078 3HG2 VAL A  73     -22.808  16.071  15.831  1.00  0.85           H  
ATOM   1079  N   LEU A  74     -18.373  13.685  16.516  1.00  0.87           N  
ATOM   1080  CA  LEU A  74     -17.332  12.696  16.410  1.00  0.87           C  
ATOM   1081  C   LEU A  74     -17.619  11.614  17.456  1.00  0.87           C  
ATOM   1082  O   LEU A  74     -17.639  11.886  18.662  1.00  0.87           O  
ATOM   1083  CB  LEU A  74     -15.985  13.376  16.677  1.00  0.87           C  
ATOM   1084  CG  LEU A  74     -15.628  14.604  15.845  1.00  0.87           C  
ATOM   1085  CD1 LEU A  74     -14.312  15.169  16.335  1.00  0.87           C  
ATOM   1086  CD2 LEU A  74     -15.537  14.212  14.434  1.00  0.87           C  
ATOM   1087  H   LEU A  74     -18.243  14.429  17.196  1.00  0.87           H  
ATOM   1088  HA  LEU A  74     -17.345  12.255  15.415  1.00  0.87           H  
ATOM   1089 1HB  LEU A  74     -15.925  13.641  17.722  1.00  0.87           H  
ATOM   1090 2HB  LEU A  74     -15.228  12.707  16.461  1.00  0.87           H  
ATOM   1091  HG  LEU A  74     -16.398  15.374  15.967  1.00  0.87           H  
ATOM   1092 1HD1 LEU A  74     -14.050  16.051  15.751  1.00  0.87           H  
ATOM   1093 2HD1 LEU A  74     -14.430  15.444  17.369  1.00  0.87           H  
ATOM   1094 3HD1 LEU A  74     -13.527  14.417  16.237  1.00  0.87           H  
ATOM   1095 1HD2 LEU A  74     -15.287  15.078  13.822  1.00  0.87           H  
ATOM   1096 2HD2 LEU A  74     -14.776  13.439  14.310  1.00  0.87           H  
ATOM   1097 3HD2 LEU A  74     -16.496  13.834  14.161  1.00  0.87           H  
ATOM   1098  N   HIS A  75     -17.860  10.391  17.000  1.00  0.93           N  
ATOM   1099  CA  HIS A  75     -18.244   9.299  17.893  1.00  0.93           C  
ATOM   1100  C   HIS A  75     -17.047   8.464  18.316  1.00  0.93           C  
ATOM   1101  O   HIS A  75     -16.323   7.921  17.480  1.00  0.93           O  
ATOM   1102  CB  HIS A  75     -19.313   8.428  17.239  1.00  0.93           C  
ATOM   1103  CG  HIS A  75     -20.587   9.185  16.982  1.00  0.93           C  
ATOM   1104  ND1 HIS A  75     -21.656   9.175  17.857  1.00  0.93           N  
ATOM   1105  CD2 HIS A  75     -20.947   9.989  15.956  1.00  0.93           C  
ATOM   1106  CE1 HIS A  75     -22.622   9.939  17.374  1.00  0.93           C  
ATOM   1107  NE2 HIS A  75     -22.217  10.442  16.223  1.00  0.93           N  
ATOM   1108  H   HIS A  75     -17.797  10.225  15.997  1.00  0.93           H  
ATOM   1109  HA  HIS A  75     -18.680   9.716  18.797  1.00  0.93           H  
ATOM   1110 1HB  HIS A  75     -18.941   8.048  16.285  1.00  0.93           H  
ATOM   1111 2HB  HIS A  75     -19.533   7.573  17.878  1.00  0.93           H  
ATOM   1112  HD2 HIS A  75     -20.337  10.234  15.082  1.00  0.93           H  
ATOM   1113  HE1 HIS A  75     -23.585  10.124  17.846  1.00  0.93           H  
ATOM   1114  HE2 HIS A  75     -22.743  11.066  15.628  1.00  0.93           H  
ATOM   1115  N   LYS A  76     -16.794   8.446  19.615  1.00  1.03           N  
ATOM   1116  CA  LYS A  76     -15.622   7.782  20.178  1.00  1.03           C  
ATOM   1117  C   LYS A  76     -15.595   6.297  19.863  1.00  1.03           C  
ATOM   1118  O   LYS A  76     -16.601   5.601  20.014  1.00  1.03           O  
ATOM   1119  CB  LYS A  76     -15.560   8.005  21.692  1.00  1.03           C  
ATOM   1120  CG  LYS A  76     -14.313   7.455  22.353  1.00  1.03           C  
ATOM   1121  CD  LYS A  76     -14.252   7.781  23.841  1.00  1.03           C  
ATOM   1122  CE  LYS A  76     -13.002   7.170  24.481  1.00  1.03           C  
ATOM   1123  NZ  LYS A  76     -12.927   7.441  25.952  1.00  1.03           N  
ATOM   1124  H   LYS A  76     -17.456   8.898  20.243  1.00  1.03           H  
ATOM   1125  HA  LYS A  76     -14.727   8.218  19.736  1.00  1.03           H  
ATOM   1126 1HB  LYS A  76     -15.617   9.067  21.909  1.00  1.03           H  
ATOM   1127 2HB  LYS A  76     -16.424   7.536  22.163  1.00  1.03           H  
ATOM   1128 1HG  LYS A  76     -14.322   6.383  22.256  1.00  1.03           H  
ATOM   1129 2HG  LYS A  76     -13.424   7.841  21.848  1.00  1.03           H  
ATOM   1130 1HD  LYS A  76     -14.224   8.865  23.968  1.00  1.03           H  
ATOM   1131 2HD  LYS A  76     -15.145   7.398  24.340  1.00  1.03           H  
ATOM   1132 1HE  LYS A  76     -13.009   6.091  24.316  1.00  1.03           H  
ATOM   1133 2HE  LYS A  76     -12.120   7.591  24.001  1.00  1.03           H  
ATOM   1134 1HZ  LYS A  76     -12.088   7.025  26.336  1.00  1.03           H  
ATOM   1135 2HZ  LYS A  76     -12.909   8.440  26.112  1.00  1.03           H  
ATOM   1136 3HZ  LYS A  76     -13.740   7.044  26.407  1.00  1.03           H  
ATOM   1137  N   THR A  77     -14.436   5.818  19.427  1.00  1.15           N  
ATOM   1138  CA  THR A  77     -14.243   4.407  19.128  1.00  1.15           C  
ATOM   1139  C   THR A  77     -13.581   3.765  20.331  1.00  1.15           C  
ATOM   1140  O   THR A  77     -13.287   4.436  21.314  1.00  1.15           O  
ATOM   1141  CB  THR A  77     -13.308   4.185  17.943  1.00  1.15           C  
ATOM   1142  OG1 THR A  77     -11.989   4.519  18.356  1.00  1.15           O  
ATOM   1143  CG2 THR A  77     -13.708   5.061  16.801  1.00  1.15           C  
ATOM   1144  H   THR A  77     -13.653   6.459  19.283  1.00  1.15           H  
ATOM   1145  HA  THR A  77     -15.206   3.931  18.948  1.00  1.15           H  
ATOM   1146  HB  THR A  77     -13.338   3.145  17.633  1.00  1.15           H  
ATOM   1147  HG1 THR A  77     -11.987   5.456  18.670  1.00  1.15           H  
ATOM   1148 1HG2 THR A  77     -13.033   4.912  15.964  1.00  1.15           H  
ATOM   1149 2HG2 THR A  77     -14.723   4.807  16.501  1.00  1.15           H  
ATOM   1150 3HG2 THR A  77     -13.674   6.097  17.110  1.00  1.15           H  
ATOM   1151  N   SER A  78     -13.322   2.469  20.253  1.00  1.26           N  
ATOM   1152  CA  SER A  78     -12.659   1.771  21.349  1.00  1.26           C  
ATOM   1153  C   SER A  78     -11.220   2.263  21.626  1.00  1.26           C  
ATOM   1154  O   SER A  78     -10.662   1.959  22.683  1.00  1.26           O  
ATOM   1155  CB  SER A  78     -12.636   0.285  21.058  1.00  1.26           C  
ATOM   1156  OG  SER A  78     -11.817   0.002  19.958  1.00  1.26           O  
ATOM   1157  H   SER A  78     -13.588   1.957  19.426  1.00  1.26           H  
ATOM   1158  HA  SER A  78     -13.247   1.936  22.253  1.00  1.26           H  
ATOM   1159 1HB  SER A  78     -12.267  -0.247  21.934  1.00  1.26           H  
ATOM   1160 2HB  SER A  78     -13.647  -0.067  20.863  1.00  1.26           H  
ATOM   1161  HG  SER A  78     -10.967   0.413  20.156  1.00  1.26           H  
ATOM   1162  N   GLU A  79     -10.593   2.952  20.661  1.00  1.32           N  
ATOM   1163  CA  GLU A  79      -9.236   3.458  20.856  1.00  1.32           C  
ATOM   1164  C   GLU A  79      -9.311   4.919  21.339  1.00  1.32           C  
ATOM   1165  O   GLU A  79      -9.909   5.744  20.643  1.00  1.32           O  
ATOM   1166  CB  GLU A  79      -8.433   3.370  19.559  1.00  1.32           C  
ATOM   1167  CG  GLU A  79      -6.985   3.820  19.652  1.00  1.32           C  
ATOM   1168  CD  GLU A  79      -6.212   3.727  18.315  1.00  1.32           C  
ATOM   1169  OE1 GLU A  79      -6.744   3.221  17.322  1.00  1.32           O  
ATOM   1170  OE2 GLU A  79      -5.081   4.170  18.303  1.00  1.32           O  
ATOM   1171  H   GLU A  79     -11.101   3.216  19.814  1.00  1.32           H  
ATOM   1172  HA  GLU A  79      -8.738   2.826  21.579  1.00  1.32           H  
ATOM   1173 1HB  GLU A  79      -8.466   2.356  19.162  1.00  1.32           H  
ATOM   1174 2HB  GLU A  79      -8.886   4.017  18.849  1.00  1.32           H  
ATOM   1175 1HG  GLU A  79      -6.970   4.859  19.990  1.00  1.32           H  
ATOM   1176 2HG  GLU A  79      -6.479   3.220  20.406  1.00  1.32           H  
ATOM   1177  N   PRO A  80      -8.739   5.287  22.494  1.00  1.33           N  
ATOM   1178  CA  PRO A  80      -8.781   6.637  23.007  1.00  1.33           C  
ATOM   1179  C   PRO A  80      -8.230   7.586  21.970  1.00  1.33           C  
ATOM   1180  O   PRO A  80      -7.274   7.258  21.282  1.00  1.33           O  
ATOM   1181  CB  PRO A  80      -7.861   6.558  24.228  1.00  1.33           C  
ATOM   1182  CG  PRO A  80      -7.943   5.115  24.670  1.00  1.33           C  
ATOM   1183  CD  PRO A  80      -8.058   4.318  23.378  1.00  1.33           C  
ATOM   1184  HA  PRO A  80      -9.812   6.897  23.280  1.00  1.33           H  
ATOM   1185 1HB  PRO A  80      -6.846   6.875  23.953  1.00  1.33           H  
ATOM   1186 2HB  PRO A  80      -8.212   7.258  24.998  1.00  1.33           H  
ATOM   1187 1HG  PRO A  80      -7.049   4.849  25.254  1.00  1.33           H  
ATOM   1188 2HG  PRO A  80      -8.808   4.970  25.333  1.00  1.33           H  
ATOM   1189 1HD  PRO A  80      -7.072   4.039  22.977  1.00  1.33           H  
ATOM   1190 2HD  PRO A  80      -8.699   3.450  23.597  1.00  1.33           H  
ATOM   1191  N   GLY A  81      -8.858   8.741  21.824  1.00  1.28           N  
ATOM   1192  CA  GLY A  81      -8.395   9.771  20.897  1.00  1.28           C  
ATOM   1193  C   GLY A  81      -8.822   9.564  19.451  1.00  1.28           C  
ATOM   1194  O   GLY A  81      -8.552  10.420  18.599  1.00  1.28           O  
ATOM   1195  H   GLY A  81      -9.667   8.938  22.396  1.00  1.28           H  
ATOM   1196 1HA  GLY A  81      -8.764  10.738  21.238  1.00  1.28           H  
ATOM   1197 2HA  GLY A  81      -7.315   9.822  20.936  1.00  1.28           H  
ATOM   1198  N   LYS A  82      -9.485   8.436  19.168  1.00  1.21           N  
ATOM   1199  CA  LYS A  82      -9.946   8.122  17.817  1.00  1.21           C  
ATOM   1200  C   LYS A  82     -11.461   8.171  17.776  1.00  1.21           C  
ATOM   1201  O   LYS A  82     -12.144   7.550  18.609  1.00  1.21           O  
ATOM   1202  CB  LYS A  82      -9.463   6.753  17.362  1.00  1.21           C  
ATOM   1203  CG  LYS A  82      -9.862   6.363  15.930  1.00  1.21           C  
ATOM   1204  CD  LYS A  82      -9.186   5.035  15.510  1.00  1.21           C  
ATOM   1205  CE  LYS A  82      -9.897   3.809  15.994  1.00  1.21           C  
ATOM   1206  NZ  LYS A  82      -9.120   2.589  15.664  1.00  1.21           N  
ATOM   1207  H   LYS A  82      -9.652   7.738  19.898  1.00  1.21           H  
ATOM   1208  HA  LYS A  82      -9.565   8.873  17.125  1.00  1.21           H  
ATOM   1209 1HB  LYS A  82      -8.379   6.706  17.440  1.00  1.21           H  
ATOM   1210 2HB  LYS A  82      -9.859   6.000  18.032  1.00  1.21           H  
ATOM   1211 1HG  LYS A  82     -10.944   6.264  15.863  1.00  1.21           H  
ATOM   1212 2HG  LYS A  82      -9.546   7.161  15.262  1.00  1.21           H  
ATOM   1213 1HD  LYS A  82      -9.091   4.977  14.436  1.00  1.21           H  
ATOM   1214 2HD  LYS A  82      -8.202   4.983  15.953  1.00  1.21           H  
ATOM   1215 1HE  LYS A  82     -10.026   3.863  17.042  1.00  1.21           H  
ATOM   1216 2HE  LYS A  82     -10.874   3.746  15.524  1.00  1.21           H  
ATOM   1217 1HZ  LYS A  82      -9.599   1.771  16.004  1.00  1.21           H  
ATOM   1218 2HZ  LYS A  82      -8.990   2.518  14.670  1.00  1.21           H  
ATOM   1219 3HZ  LYS A  82      -8.193   2.677  16.137  1.00  1.21           H  
ATOM   1220  N   TYR A  83     -11.965   8.928  16.815  1.00  1.17           N  
ATOM   1221  CA  TYR A  83     -13.379   9.151  16.621  1.00  1.17           C  
ATOM   1222  C   TYR A  83     -13.854   8.878  15.200  1.00  1.17           C  
ATOM   1223  O   TYR A  83     -13.084   8.995  14.252  1.00  1.17           O  
ATOM   1224  CB  TYR A  83     -13.679  10.592  16.944  1.00  1.17           C  
ATOM   1225  CG  TYR A  83     -13.409  11.004  18.345  1.00  1.17           C  
ATOM   1226  CD1 TYR A  83     -12.141  11.413  18.791  1.00  1.17           C  
ATOM   1227  CD2 TYR A  83     -14.442  10.979  19.195  1.00  1.17           C  
ATOM   1228  CE1 TYR A  83     -11.988  11.758  20.137  1.00  1.17           C  
ATOM   1229  CE2 TYR A  83     -14.292  11.307  20.471  1.00  1.17           C  
ATOM   1230  CZ  TYR A  83     -13.114  11.680  20.968  1.00  1.17           C  
ATOM   1231  OH  TYR A  83     -13.071  11.960  22.302  1.00  1.17           O  
ATOM   1232  H   TYR A  83     -11.317   9.415  16.198  1.00  1.17           H  
ATOM   1233  HA  TYR A  83     -13.928   8.497  17.292  1.00  1.17           H  
ATOM   1234 1HB  TYR A  83     -13.137  11.254  16.267  1.00  1.17           H  
ATOM   1235 2HB  TYR A  83     -14.730  10.704  16.766  1.00  1.17           H  
ATOM   1236  HD1 TYR A  83     -11.288  11.446  18.103  1.00  1.17           H  
ATOM   1237  HD2 TYR A  83     -15.406  10.674  18.840  1.00  1.17           H  
ATOM   1238  HE1 TYR A  83     -11.016  12.066  20.527  1.00  1.17           H  
ATOM   1239  HE2 TYR A  83     -15.125  11.262  21.120  1.00  1.17           H  
ATOM   1240  HH  TYR A  83     -13.947  11.743  22.712  1.00  1.17           H  
ATOM   1241  N   THR A  84     -15.135   8.572  15.030  1.00  1.15           N  
ATOM   1242  CA  THR A  84     -15.669   8.445  13.676  1.00  1.15           C  
ATOM   1243  C   THR A  84     -16.714   9.509  13.361  1.00  1.15           C  
ATOM   1244  O   THR A  84     -17.403  10.026  14.243  1.00  1.15           O  
ATOM   1245  CB  THR A  84     -16.236   7.044  13.433  1.00  1.15           C  
ATOM   1246  OG1 THR A  84     -17.286   6.768  14.379  1.00  1.15           O  
ATOM   1247  CG2 THR A  84     -15.150   6.031  13.545  1.00  1.15           C  
ATOM   1248  H   THR A  84     -15.727   8.421  15.843  1.00  1.15           H  
ATOM   1249  HA  THR A  84     -14.854   8.583  12.973  1.00  1.15           H  
ATOM   1250  HB  THR A  84     -16.647   7.001  12.433  1.00  1.15           H  
ATOM   1251  HG1 THR A  84     -16.940   6.866  15.281  1.00  1.15           H  
ATOM   1252 1HG2 THR A  84     -15.548   5.036  13.358  1.00  1.15           H  
ATOM   1253 2HG2 THR A  84     -14.393   6.265  12.822  1.00  1.15           H  
ATOM   1254 3HG2 THR A  84     -14.735   6.079  14.523  1.00  1.15           H  
ATOM   1255  N   ALA A  85     -16.854   9.812  12.076  1.00  1.18           N  
ATOM   1256  CA  ALA A  85     -17.770  10.857  11.642  1.00  1.18           C  
ATOM   1257  C   ALA A  85     -18.297  10.633  10.241  1.00  1.18           C  
ATOM   1258  O   ALA A  85     -17.815   9.765   9.503  1.00  1.18           O  
ATOM   1259  CB  ALA A  85     -17.068  12.195  11.700  1.00  1.18           C  
ATOM   1260  H   ALA A  85     -16.244   9.354  11.399  1.00  1.18           H  
ATOM   1261  HA  ALA A  85     -18.619  10.867  12.326  1.00  1.18           H  
ATOM   1262 1HB  ALA A  85     -17.751  12.985  11.417  1.00  1.18           H  
ATOM   1263 2HB  ALA A  85     -16.734  12.336  12.692  1.00  1.18           H  
ATOM   1264 3HB  ALA A  85     -16.216  12.189  11.025  1.00  1.18           H  
ATOM   1265  N   TYR A  86     -19.329  11.404   9.885  1.00  1.21           N  
ATOM   1266  CA  TYR A  86     -19.902  11.354   8.544  1.00  1.21           C  
ATOM   1267  C   TYR A  86     -20.377   9.948   8.204  1.00  1.21           C  
ATOM   1268  O   TYR A  86     -19.907   9.325   7.257  1.00  1.21           O  
ATOM   1269  CB  TYR A  86     -18.896  11.861   7.510  1.00  1.21           C  
ATOM   1270  CG  TYR A  86     -18.385  13.287   7.749  1.00  1.21           C  
ATOM   1271  CD1 TYR A  86     -17.155  13.491   8.347  1.00  1.21           C  
ATOM   1272  CD2 TYR A  86     -19.136  14.378   7.347  1.00  1.21           C  
ATOM   1273  CE1 TYR A  86     -16.673  14.768   8.536  1.00  1.21           C  
ATOM   1274  CE2 TYR A  86     -18.650  15.660   7.533  1.00  1.21           C  
ATOM   1275  CZ  TYR A  86     -17.419  15.852   8.118  1.00  1.21           C  
ATOM   1276  OH  TYR A  86     -16.924  17.126   8.278  1.00  1.21           O  
ATOM   1277  H   TYR A  86     -19.699  12.066  10.553  1.00  1.21           H  
ATOM   1278  HA  TYR A  86     -20.775  12.007   8.517  1.00  1.21           H  
ATOM   1279 1HB  TYR A  86     -18.032  11.193   7.467  1.00  1.21           H  
ATOM   1280 2HB  TYR A  86     -19.360  11.834   6.525  1.00  1.21           H  
ATOM   1281  HD1 TYR A  86     -16.568  12.644   8.660  1.00  1.21           H  
ATOM   1282  HD2 TYR A  86     -20.106  14.226   6.872  1.00  1.21           H  
ATOM   1283  HE1 TYR A  86     -15.703  14.923   9.001  1.00  1.21           H  
ATOM   1284  HE2 TYR A  86     -19.237  16.519   7.206  1.00  1.21           H  
ATOM   1285  HH  TYR A  86     -17.610  17.763   8.062  1.00  1.21           H  
ATOM   1286  N   GLU A  87     -21.249   9.420   9.060  1.00  1.24           N  
ATOM   1287  CA  GLU A  87     -21.828   8.079   8.944  1.00  1.24           C  
ATOM   1288  C   GLU A  87     -20.773   6.979   8.923  1.00  1.24           C  
ATOM   1289  O   GLU A  87     -20.935   5.950   8.254  1.00  1.24           O  
ATOM   1290  CB  GLU A  87     -22.700   7.973   7.685  1.00  1.24           C  
ATOM   1291  CG  GLU A  87     -23.877   8.945   7.644  1.00  1.24           C  
ATOM   1292  CD  GLU A  87     -24.771   8.754   6.433  1.00  1.24           C  
ATOM   1293  OE1 GLU A  87     -24.478   7.905   5.624  1.00  1.24           O  
ATOM   1294  OE2 GLU A  87     -25.747   9.461   6.324  1.00  1.24           O  
ATOM   1295  H   GLU A  87     -21.555  10.001   9.825  1.00  1.24           H  
ATOM   1296  HA  GLU A  87     -22.465   7.912   9.813  1.00  1.24           H  
ATOM   1297 1HB  GLU A  87     -22.094   8.137   6.795  1.00  1.24           H  
ATOM   1298 2HB  GLU A  87     -23.104   6.964   7.615  1.00  1.24           H  
ATOM   1299 1HG  GLU A  87     -24.474   8.812   8.546  1.00  1.24           H  
ATOM   1300 2HG  GLU A  87     -23.492   9.964   7.646  1.00  1.24           H  
ATOM   1301  N   GLY A  88     -19.691   7.195   9.671  1.00  1.24           N  
ATOM   1302  CA  GLY A  88     -18.629   6.214   9.805  1.00  1.24           C  
ATOM   1303  C   GLY A  88     -17.691   6.171   8.604  1.00  1.24           C  
ATOM   1304  O   GLY A  88     -16.837   5.286   8.524  1.00  1.24           O  
ATOM   1305  H   GLY A  88     -19.605   8.074  10.163  1.00  1.24           H  
ATOM   1306 1HA  GLY A  88     -18.055   6.441  10.700  1.00  1.24           H  
ATOM   1307 2HA  GLY A  88     -19.069   5.230   9.956  1.00  1.24           H  
ATOM   1308  N   GLN A  89     -17.816   7.128   7.680  1.00  1.20           N  
ATOM   1309  CA  GLN A  89     -17.006   7.091   6.475  1.00  1.20           C  
ATOM   1310  C   GLN A  89     -15.672   7.812   6.656  1.00  1.20           C  
ATOM   1311  O   GLN A  89     -14.822   7.775   5.757  1.00  1.20           O  
ATOM   1312  CB  GLN A  89     -17.789   7.700   5.318  1.00  1.20           C  
ATOM   1313  CG  GLN A  89     -19.153   7.016   5.086  1.00  1.20           C  
ATOM   1314  CD  GLN A  89     -19.082   5.541   4.795  1.00  1.20           C  
ATOM   1315  OE1 GLN A  89     -18.419   5.108   3.848  1.00  1.20           O  
ATOM   1316  NE2 GLN A  89     -19.768   4.744   5.620  1.00  1.20           N  
ATOM   1317  H   GLN A  89     -18.522   7.861   7.770  1.00  1.20           H  
ATOM   1318  HA  GLN A  89     -16.796   6.050   6.236  1.00  1.20           H  
ATOM   1319 1HB  GLN A  89     -17.975   8.756   5.527  1.00  1.20           H  
ATOM   1320 2HB  GLN A  89     -17.205   7.641   4.400  1.00  1.20           H  
ATOM   1321 1HG  GLN A  89     -19.754   7.142   5.988  1.00  1.20           H  
ATOM   1322 2HG  GLN A  89     -19.648   7.507   4.249  1.00  1.20           H  
ATOM   1323 1HE2 GLN A  89     -19.760   3.753   5.485  1.00  1.20           H  
ATOM   1324 2HE2 GLN A  89     -20.292   5.148   6.414  1.00  1.20           H  
ATOM   1325  N   ARG A  90     -15.479   8.437   7.829  1.00  1.14           N  
ATOM   1326  CA  ARG A  90     -14.222   9.111   8.158  1.00  1.14           C  
ATOM   1327  C   ARG A  90     -13.805   8.861   9.605  1.00  1.14           C  
ATOM   1328  O   ARG A  90     -14.626   8.869  10.528  1.00  1.14           O  
ATOM   1329  CB  ARG A  90     -14.329  10.608   7.920  1.00  1.14           C  
ATOM   1330  CG  ARG A  90     -13.059  11.428   8.122  1.00  1.14           C  
ATOM   1331  CD  ARG A  90     -13.279  12.866   7.753  1.00  1.14           C  
ATOM   1332  NE  ARG A  90     -13.551  13.039   6.328  1.00  1.14           N  
ATOM   1333  CZ  ARG A  90     -13.835  14.221   5.740  1.00  1.14           C  
ATOM   1334  NH1 ARG A  90     -13.861  15.319   6.455  1.00  1.14           N  
ATOM   1335  NH2 ARG A  90     -14.085  14.272   4.439  1.00  1.14           N  
ATOM   1336  H   ARG A  90     -16.250   8.489   8.494  1.00  1.14           H  
ATOM   1337  HA  ARG A  90     -13.440   8.710   7.527  1.00  1.14           H  
ATOM   1338 1HB  ARG A  90     -14.682  10.787   6.904  1.00  1.14           H  
ATOM   1339 2HB  ARG A  90     -15.077  11.003   8.597  1.00  1.14           H  
ATOM   1340 1HG  ARG A  90     -12.760  11.389   9.170  1.00  1.14           H  
ATOM   1341 2HG  ARG A  90     -12.256  11.027   7.503  1.00  1.14           H  
ATOM   1342 1HD  ARG A  90     -14.128  13.238   8.307  1.00  1.14           H  
ATOM   1343 2HD  ARG A  90     -12.413  13.462   7.999  1.00  1.14           H  
ATOM   1344  HE  ARG A  90     -13.540  12.214   5.741  1.00  1.14           H  
ATOM   1345 1HH1 ARG A  90     -13.665  15.281   7.444  1.00  1.14           H  
ATOM   1346 2HH1 ARG A  90     -14.075  16.201   6.016  1.00  1.14           H  
ATOM   1347 1HH2 ARG A  90     -14.067  13.424   3.889  1.00  1.14           H  
ATOM   1348 2HH2 ARG A  90     -14.298  15.156   4.001  1.00  1.14           H  
ATOM   1349  N   VAL A  91     -12.507   8.649   9.794  1.00  1.08           N  
ATOM   1350  CA  VAL A  91     -11.921   8.463  11.113  1.00  1.08           C  
ATOM   1351  C   VAL A  91     -11.057   9.676  11.436  1.00  1.08           C  
ATOM   1352  O   VAL A  91     -10.292  10.143  10.592  1.00  1.08           O  
ATOM   1353  CB  VAL A  91     -11.060   7.189  11.163  1.00  1.08           C  
ATOM   1354  CG1 VAL A  91     -10.464   7.038  12.544  1.00  1.08           C  
ATOM   1355  CG2 VAL A  91     -11.899   5.981  10.787  1.00  1.08           C  
ATOM   1356  H   VAL A  91     -11.898   8.613   8.982  1.00  1.08           H  
ATOM   1357  HA  VAL A  91     -12.714   8.383  11.852  1.00  1.08           H  
ATOM   1358  HB  VAL A  91     -10.235   7.290  10.455  1.00  1.08           H  
ATOM   1359 1HG1 VAL A  91      -9.845   6.151  12.567  1.00  1.08           H  
ATOM   1360 2HG1 VAL A  91      -9.857   7.905  12.787  1.00  1.08           H  
ATOM   1361 3HG1 VAL A  91     -11.271   6.946  13.273  1.00  1.08           H  
ATOM   1362 1HG2 VAL A  91     -11.279   5.088  10.813  1.00  1.08           H  
ATOM   1363 2HG2 VAL A  91     -12.707   5.873  11.481  1.00  1.08           H  
ATOM   1364 3HG2 VAL A  91     -12.301   6.115   9.781  1.00  1.08           H  
ATOM   1365  N   VAL A  92     -11.228  10.221  12.636  1.00  1.03           N  
ATOM   1366  CA  VAL A  92     -10.500  11.402  13.074  1.00  1.03           C  
ATOM   1367  C   VAL A  92      -9.681  11.125  14.333  1.00  1.03           C  
ATOM   1368  O   VAL A  92     -10.173  10.543  15.304  1.00  1.03           O  
ATOM   1369  CB  VAL A  92     -11.481  12.562  13.366  1.00  1.03           C  
ATOM   1370  CG1 VAL A  92     -10.705  13.824  13.833  1.00  1.03           C  
ATOM   1371  CG2 VAL A  92     -12.344  12.830  12.122  1.00  1.03           C  
ATOM   1372  H   VAL A  92     -11.882   9.786  13.268  1.00  1.03           H  
ATOM   1373  HA  VAL A  92      -9.829  11.706  12.279  1.00  1.03           H  
ATOM   1374  HB  VAL A  92     -12.136  12.271  14.188  1.00  1.03           H  
ATOM   1375 1HG1 VAL A  92     -11.410  14.623  14.055  1.00  1.03           H  
ATOM   1376 2HG1 VAL A  92     -10.130  13.600  14.731  1.00  1.03           H  
ATOM   1377 3HG1 VAL A  92     -10.024  14.147  13.040  1.00  1.03           H  
ATOM   1378 1HG2 VAL A  92     -13.050  13.628  12.336  1.00  1.03           H  
ATOM   1379 2HG2 VAL A  92     -11.709  13.119  11.298  1.00  1.03           H  
ATOM   1380 3HG2 VAL A  92     -12.895  11.926  11.856  1.00  1.03           H  
ATOM   1381  N   PHE A  93      -8.425  11.543  14.314  1.00  1.00           N  
ATOM   1382  CA  PHE A  93      -7.548  11.401  15.466  1.00  1.00           C  
ATOM   1383  C   PHE A  93      -7.111  12.775  15.913  1.00  1.00           C  
ATOM   1384  O   PHE A  93      -6.847  13.644  15.075  1.00  1.00           O  
ATOM   1385  CB  PHE A  93      -6.292  10.632  15.103  1.00  1.00           C  
ATOM   1386  CG  PHE A  93      -6.487   9.255  14.692  1.00  1.00           C  
ATOM   1387  CD1 PHE A  93      -6.810   8.964  13.381  1.00  1.00           C  
ATOM   1388  CD2 PHE A  93      -6.297   8.238  15.576  1.00  1.00           C  
ATOM   1389  CE1 PHE A  93      -6.937   7.673  12.962  1.00  1.00           C  
ATOM   1390  CE2 PHE A  93      -6.420   6.952  15.169  1.00  1.00           C  
ATOM   1391  CZ  PHE A  93      -6.737   6.661  13.854  1.00  1.00           C  
ATOM   1392  H   PHE A  93      -8.079  11.992  13.471  1.00  1.00           H  
ATOM   1393  HA  PHE A  93      -8.082  10.909  16.274  1.00  1.00           H  
ATOM   1394 1HB  PHE A  93      -5.787  11.151  14.292  1.00  1.00           H  
ATOM   1395 2HB  PHE A  93      -5.618  10.638  15.957  1.00  1.00           H  
ATOM   1396  HD1 PHE A  93      -6.965   9.779  12.683  1.00  1.00           H  
ATOM   1397  HD2 PHE A  93      -6.037   8.465  16.611  1.00  1.00           H  
ATOM   1398  HE1 PHE A  93      -7.192   7.455  11.924  1.00  1.00           H  
ATOM   1399  HE2 PHE A  93      -6.259   6.143  15.887  1.00  1.00           H  
ATOM   1400  HZ  PHE A  93      -6.830   5.626  13.532  1.00  1.00           H  
ATOM   1401  N   ILE A  94      -6.963  12.975  17.212  1.00  1.00           N  
ATOM   1402  CA  ILE A  94      -6.457  14.280  17.639  1.00  1.00           C  
ATOM   1403  C   ILE A  94      -5.109  14.150  18.347  1.00  1.00           C  
ATOM   1404  O   ILE A  94      -4.947  13.318  19.236  1.00  1.00           O  
ATOM   1405  CB  ILE A  94      -7.461  15.013  18.538  1.00  1.00           C  
ATOM   1406  CG1 ILE A  94      -8.768  15.201  17.827  1.00  1.00           C  
ATOM   1407  CG2 ILE A  94      -6.893  16.388  18.860  1.00  1.00           C  
ATOM   1408  CD1 ILE A  94      -9.866  15.728  18.705  1.00  1.00           C  
ATOM   1409  H   ILE A  94      -7.238  12.240  17.872  1.00  1.00           H  
ATOM   1410  HA  ILE A  94      -6.297  14.905  16.763  1.00  1.00           H  
ATOM   1411  HB  ILE A  94      -7.645  14.444  19.416  1.00  1.00           H  
ATOM   1412 1HG1 ILE A  94      -8.604  15.869  17.030  1.00  1.00           H  
ATOM   1413 2HG1 ILE A  94      -9.097  14.247  17.419  1.00  1.00           H  
ATOM   1414 1HG2 ILE A  94      -7.583  16.931  19.469  1.00  1.00           H  
ATOM   1415 2HG2 ILE A  94      -5.960  16.288  19.372  1.00  1.00           H  
ATOM   1416 3HG2 ILE A  94      -6.730  16.927  17.942  1.00  1.00           H  
ATOM   1417 1HD1 ILE A  94     -10.770  15.841  18.110  1.00  1.00           H  
ATOM   1418 2HD1 ILE A  94     -10.053  15.029  19.525  1.00  1.00           H  
ATOM   1419 3HD1 ILE A  94      -9.575  16.696  19.111  1.00  1.00           H  
ATOM   1420  N   GLN A  95      -4.129  14.953  17.922  1.00  1.01           N  
ATOM   1421  CA  GLN A  95      -2.806  14.933  18.534  1.00  1.01           C  
ATOM   1422  C   GLN A  95      -2.376  16.306  19.047  1.00  1.01           C  
ATOM   1423  O   GLN A  95      -2.494  17.291  18.326  1.00  1.01           O  
ATOM   1424  CB  GLN A  95      -1.759  14.495  17.501  1.00  1.01           C  
ATOM   1425  CG  GLN A  95      -0.342  14.423  18.051  1.00  1.01           C  
ATOM   1426  CD  GLN A  95       0.631  13.743  17.139  1.00  1.01           C  
ATOM   1427  OE1 GLN A  95       0.260  13.176  16.113  1.00  1.01           O  
ATOM   1428  NE2 GLN A  95       1.903  13.785  17.511  1.00  1.01           N  
ATOM   1429  H   GLN A  95      -4.310  15.594  17.149  1.00  1.01           H  
ATOM   1430  HA  GLN A  95      -2.837  14.217  19.343  1.00  1.01           H  
ATOM   1431 1HB  GLN A  95      -2.007  13.571  17.057  1.00  1.01           H  
ATOM   1432 2HB  GLN A  95      -1.746  15.231  16.693  1.00  1.01           H  
ATOM   1433 1HG  GLN A  95       0.006  15.436  18.191  1.00  1.01           H  
ATOM   1434 2HG  GLN A  95      -0.336  13.903  18.995  1.00  1.01           H  
ATOM   1435 1HE2 GLN A  95       2.604  13.349  16.949  1.00  1.01           H  
ATOM   1436 2HE2 GLN A  95       2.163  14.255  18.358  1.00  1.01           H  
ATOM   1437  N   PRO A  96      -1.886  16.457  20.280  1.00  1.03           N  
ATOM   1438  CA  PRO A  96      -1.363  17.723  20.743  1.00  1.03           C  
ATOM   1439  C   PRO A  96      -0.073  18.044  20.033  1.00  1.03           C  
ATOM   1440  O   PRO A  96       0.732  17.149  19.766  1.00  1.03           O  
ATOM   1441  CB  PRO A  96      -1.158  17.481  22.238  1.00  1.03           C  
ATOM   1442  CG  PRO A  96      -1.000  15.969  22.373  1.00  1.03           C  
ATOM   1443  CD  PRO A  96      -1.880  15.375  21.280  1.00  1.03           C  
ATOM   1444  HA  PRO A  96      -2.085  18.527  20.570  1.00  1.03           H  
ATOM   1445 1HB  PRO A  96      -0.258  18.030  22.565  1.00  1.03           H  
ATOM   1446 2HB  PRO A  96      -1.987  17.886  22.813  1.00  1.03           H  
ATOM   1447 1HG  PRO A  96       0.060  15.694  22.263  1.00  1.03           H  
ATOM   1448 2HG  PRO A  96      -1.308  15.649  23.382  1.00  1.03           H  
ATOM   1449 1HD  PRO A  96      -1.393  14.469  20.920  1.00  1.03           H  
ATOM   1450 2HD  PRO A  96      -2.896  15.186  21.647  1.00  1.03           H  
ATOM   1451  N   SER A  97       0.156  19.313  19.773  1.00  1.05           N  
ATOM   1452  CA  SER A  97       1.427  19.757  19.237  1.00  1.05           C  
ATOM   1453  C   SER A  97       2.208  20.070  20.503  1.00  1.05           C  
ATOM   1454  O   SER A  97       1.599  20.123  21.567  1.00  1.05           O  
ATOM   1455  CB  SER A  97       1.240  21.012  18.420  1.00  1.05           C  
ATOM   1456  OG  SER A  97       1.015  22.065  19.278  1.00  1.05           O  
ATOM   1457  H   SER A  97      -0.560  20.015  19.975  1.00  1.05           H  
ATOM   1458  HA  SER A  97       1.907  18.965  18.659  1.00  1.05           H  
ATOM   1459 1HB  SER A  97       2.073  21.221  17.777  1.00  1.05           H  
ATOM   1460 2HB  SER A  97       0.368  20.884  17.774  1.00  1.05           H  
ATOM   1461  HG  SER A  97       0.159  21.857  19.718  1.00  1.05           H  
ATOM   1462  N   PRO A  98       3.518  20.291  20.465  1.00  1.05           N  
ATOM   1463  CA  PRO A  98       4.294  20.746  21.595  1.00  1.05           C  
ATOM   1464  C   PRO A  98       4.070  22.237  21.884  1.00  1.05           C  
ATOM   1465  O   PRO A  98       4.574  22.770  22.878  1.00  1.05           O  
ATOM   1466  CB  PRO A  98       5.731  20.448  21.142  1.00  1.05           C  
ATOM   1467  CG  PRO A  98       5.684  20.539  19.640  1.00  1.05           C  
ATOM   1468  CD  PRO A  98       4.317  20.002  19.259  1.00  1.05           C  
ATOM   1469  HA  PRO A  98       4.031  20.142  22.475  1.00  1.05           H  
ATOM   1470 1HB  PRO A  98       6.418  21.183  21.586  1.00  1.05           H  
ATOM   1471 2HB  PRO A  98       6.042  19.457  21.504  1.00  1.05           H  
ATOM   1472 1HG  PRO A  98       5.831  21.581  19.316  1.00  1.05           H  
ATOM   1473 2HG  PRO A  98       6.501  19.954  19.190  1.00  1.05           H  
ATOM   1474 1HD  PRO A  98       3.989  20.563  18.414  1.00  1.05           H  
ATOM   1475 2HD  PRO A  98       4.353  18.923  19.051  1.00  1.05           H  
ATOM   1476  N   VAL A  99       3.346  22.953  21.012  1.00  1.02           N  
ATOM   1477  CA  VAL A  99       3.310  24.398  21.141  1.00  1.02           C  
ATOM   1478  C   VAL A  99       2.176  24.895  22.038  1.00  1.02           C  
ATOM   1479  O   VAL A  99       1.241  25.576  21.603  1.00  1.02           O  
ATOM   1480  CB  VAL A  99       3.183  24.983  19.731  1.00  1.02           C  
ATOM   1481  CG1 VAL A  99       3.330  26.501  19.753  1.00  1.02           C  
ATOM   1482  CG2 VAL A  99       4.215  24.314  18.862  1.00  1.02           C  
ATOM   1483  H   VAL A  99       2.809  22.525  20.261  1.00  1.02           H  
ATOM   1484  HA  VAL A  99       4.259  24.726  21.565  1.00  1.02           H  
ATOM   1485  HB  VAL A  99       2.187  24.769  19.338  1.00  1.02           H  
ATOM   1486 1HG1 VAL A  99       3.230  26.891  18.742  1.00  1.02           H  
ATOM   1487 2HG1 VAL A  99       2.561  26.933  20.388  1.00  1.02           H  
ATOM   1488 3HG1 VAL A  99       4.319  26.761  20.144  1.00  1.02           H  
ATOM   1489 1HG2 VAL A  99       4.158  24.686  17.863  1.00  1.02           H  
ATOM   1490 2HG2 VAL A  99       5.200  24.520  19.268  1.00  1.02           H  
ATOM   1491 3HG2 VAL A  99       4.043  23.240  18.855  1.00  1.02           H  
ATOM   1492  N   ARG A 100       2.337  24.623  23.324  1.00  0.98           N  
ATOM   1493  CA  ARG A 100       1.410  24.997  24.401  1.00  0.98           C  
ATOM   1494  C   ARG A 100      -0.089  24.682  24.203  1.00  0.98           C  
ATOM   1495  O   ARG A 100      -0.629  23.778  24.837  1.00  0.98           O  
ATOM   1496  CB  ARG A 100       1.518  26.490  24.680  1.00  0.98           C  
ATOM   1497  CG  ARG A 100       2.838  26.937  25.283  1.00  0.98           C  
ATOM   1498  CD  ARG A 100       2.867  28.410  25.510  1.00  0.98           C  
ATOM   1499  NE  ARG A 100       4.129  28.848  26.092  1.00  0.98           N  
ATOM   1500  CZ  ARG A 100       4.457  30.132  26.339  1.00  0.98           C  
ATOM   1501  NH1 ARG A 100       3.609  31.096  26.054  1.00  0.98           N  
ATOM   1502  NH2 ARG A 100       5.632  30.424  26.870  1.00  0.98           N  
ATOM   1503  H   ARG A 100       3.168  24.068  23.541  1.00  0.98           H  
ATOM   1504  HA  ARG A 100       1.738  24.468  25.297  1.00  0.98           H  
ATOM   1505 1HB  ARG A 100       1.380  27.056  23.762  1.00  0.98           H  
ATOM   1506 2HB  ARG A 100       0.719  26.789  25.366  1.00  0.98           H  
ATOM   1507 1HG  ARG A 100       2.987  26.437  26.240  1.00  0.98           H  
ATOM   1508 2HG  ARG A 100       3.652  26.676  24.606  1.00  0.98           H  
ATOM   1509 1HD  ARG A 100       2.732  28.926  24.559  1.00  0.98           H  
ATOM   1510 2HD  ARG A 100       2.062  28.688  26.190  1.00  0.98           H  
ATOM   1511  HE  ARG A 100       4.809  28.137  26.326  1.00  0.98           H  
ATOM   1512 1HH1 ARG A 100       2.710  30.874  25.648  1.00  0.98           H  
ATOM   1513 2HH1 ARG A 100       3.854  32.057  26.240  1.00  0.98           H  
ATOM   1514 1HH2 ARG A 100       6.284  29.684  27.090  1.00  0.98           H  
ATOM   1515 2HH2 ARG A 100       5.877  31.385  27.055  1.00  0.98           H  
ATOM   1516  N   ASP A 101      -0.749  25.499  23.380  1.00  0.93           N  
ATOM   1517  CA  ASP A 101      -2.203  25.508  23.160  1.00  0.93           C  
ATOM   1518  C   ASP A 101      -2.660  25.161  21.748  1.00  0.93           C  
ATOM   1519  O   ASP A 101      -3.629  25.745  21.241  1.00  0.93           O  
ATOM   1520  CB  ASP A 101      -2.780  26.863  23.558  1.00  0.93           C  
ATOM   1521  CG  ASP A 101      -2.894  27.053  25.077  1.00  0.93           C  
ATOM   1522  OD1 ASP A 101      -3.316  26.133  25.738  1.00  0.93           O  
ATOM   1523  OD2 ASP A 101      -2.547  28.102  25.555  1.00  0.93           O  
ATOM   1524  H   ASP A 101      -0.178  26.135  22.837  1.00  0.93           H  
ATOM   1525  HA  ASP A 101      -2.637  24.762  23.827  1.00  0.93           H  
ATOM   1526 1HB  ASP A 101      -2.153  27.658  23.147  1.00  0.93           H  
ATOM   1527 2HB  ASP A 101      -3.762  26.969  23.122  1.00  0.93           H  
ATOM   1528  N   HIS A 102      -1.945  24.253  21.091  1.00  0.88           N  
ATOM   1529  CA  HIS A 102      -2.317  23.867  19.733  1.00  0.88           C  
ATOM   1530  C   HIS A 102      -2.400  22.353  19.555  1.00  0.88           C  
ATOM   1531  O   HIS A 102      -1.604  21.600  20.138  1.00  0.88           O  
ATOM   1532  CB  HIS A 102      -1.298  24.409  18.723  1.00  0.88           C  
ATOM   1533  CG  HIS A 102      -1.156  25.882  18.690  1.00  0.88           C  
ATOM   1534  ND1 HIS A 102      -0.441  26.578  19.641  1.00  0.88           N  
ATOM   1535  CD2 HIS A 102      -1.601  26.794  17.811  1.00  0.88           C  
ATOM   1536  CE1 HIS A 102      -0.471  27.861  19.359  1.00  0.88           C  
ATOM   1537  NE2 HIS A 102      -1.171  28.029  18.251  1.00  0.88           N  
ATOM   1538  H   HIS A 102      -1.149  23.825  21.547  1.00  0.88           H  
ATOM   1539  HA  HIS A 102      -3.293  24.272  19.494  1.00  0.88           H  
ATOM   1540 1HB  HIS A 102      -0.327  24.015  18.945  1.00  0.88           H  
ATOM   1541 2HB  HIS A 102      -1.573  24.072  17.727  1.00  0.88           H  
ATOM   1542  HD1 HIS A 102       0.047  26.172  20.440  1.00  0.88           H  
ATOM   1543  HD2 HIS A 102      -2.192  26.704  16.898  1.00  0.88           H  
ATOM   1544  HE1 HIS A 102       0.037  28.576  20.005  1.00  0.88           H  
ATOM   1545  N   TYR A 103      -3.383  21.940  18.753  1.00  0.84           N  
ATOM   1546  CA  TYR A 103      -3.669  20.548  18.386  1.00  0.84           C  
ATOM   1547  C   TYR A 103      -3.766  20.335  16.892  1.00  0.84           C  
ATOM   1548  O   TYR A 103      -4.180  21.223  16.140  1.00  0.84           O  
ATOM   1549  CB  TYR A 103      -4.968  20.045  19.042  1.00  0.84           C  
ATOM   1550  CG  TYR A 103      -4.894  19.819  20.539  1.00  0.84           C  
ATOM   1551  CD1 TYR A 103      -5.031  20.848  21.418  1.00  0.84           C  
ATOM   1552  CD2 TYR A 103      -4.721  18.534  21.014  1.00  0.84           C  
ATOM   1553  CE1 TYR A 103      -4.977  20.607  22.785  1.00  0.84           C  
ATOM   1554  CE2 TYR A 103      -4.667  18.287  22.361  1.00  0.84           C  
ATOM   1555  CZ  TYR A 103      -4.793  19.319  23.248  1.00  0.84           C  
ATOM   1556  OH  TYR A 103      -4.738  19.080  24.597  1.00  0.84           O  
ATOM   1557  H   TYR A 103      -3.953  22.675  18.330  1.00  0.84           H  
ATOM   1558  HA  TYR A 103      -2.847  19.926  18.738  1.00  0.84           H  
ATOM   1559 1HB  TYR A 103      -5.769  20.761  18.848  1.00  0.84           H  
ATOM   1560 2HB  TYR A 103      -5.259  19.102  18.575  1.00  0.84           H  
ATOM   1561  HD1 TYR A 103      -5.169  21.846  21.039  1.00  0.84           H  
ATOM   1562  HD2 TYR A 103      -4.615  17.718  20.316  1.00  0.84           H  
ATOM   1563  HE1 TYR A 103      -5.076  21.425  23.495  1.00  0.84           H  
ATOM   1564  HE2 TYR A 103      -4.519  17.273  22.723  1.00  0.84           H  
ATOM   1565  HH  TYR A 103      -4.943  19.892  25.073  1.00  0.84           H  
ATOM   1566  N   ILE A 104      -3.425  19.135  16.463  1.00  0.82           N  
ATOM   1567  CA  ILE A 104      -3.583  18.786  15.075  1.00  0.82           C  
ATOM   1568  C   ILE A 104      -4.600  17.670  14.939  1.00  0.82           C  
ATOM   1569  O   ILE A 104      -4.542  16.647  15.632  1.00  0.82           O  
ATOM   1570  CB  ILE A 104      -2.253  18.386  14.417  1.00  0.82           C  
ATOM   1571  CG1 ILE A 104      -1.252  19.544  14.511  1.00  0.82           C  
ATOM   1572  CG2 ILE A 104      -2.508  18.076  12.947  1.00  0.82           C  
ATOM   1573  CD1 ILE A 104       0.151  19.166  14.088  1.00  0.82           C  
ATOM   1574  H   ILE A 104      -3.067  18.447  17.116  1.00  0.82           H  
ATOM   1575  HA  ILE A 104      -3.961  19.650  14.542  1.00  0.82           H  
ATOM   1576  HB  ILE A 104      -1.821  17.516  14.920  1.00  0.82           H  
ATOM   1577 1HG1 ILE A 104      -1.607  20.360  13.886  1.00  0.82           H  
ATOM   1578 2HG1 ILE A 104      -1.206  19.895  15.540  1.00  0.82           H  
ATOM   1579 1HG2 ILE A 104      -1.581  17.829  12.485  1.00  0.82           H  
ATOM   1580 2HG2 ILE A 104      -3.201  17.244  12.850  1.00  0.82           H  
ATOM   1581 3HG2 ILE A 104      -2.930  18.954  12.465  1.00  0.82           H  
ATOM   1582 1HD1 ILE A 104       0.813  20.034  14.183  1.00  0.82           H  
ATOM   1583 2HD1 ILE A 104       0.523  18.362  14.727  1.00  0.82           H  
ATOM   1584 3HD1 ILE A 104       0.138  18.829  13.058  1.00  0.82           H  
ATOM   1585  N   LEU A 105      -5.569  17.889  14.074  1.00  0.82           N  
ATOM   1586  CA  LEU A 105      -6.590  16.902  13.816  1.00  0.82           C  
ATOM   1587  C   LEU A 105      -6.187  16.202  12.540  1.00  0.82           C  
ATOM   1588  O   LEU A 105      -5.868  16.850  11.545  1.00  0.82           O  
ATOM   1589  CB  LEU A 105      -7.963  17.577  13.635  1.00  0.82           C  
ATOM   1590  CG  LEU A 105      -8.749  17.959  14.894  1.00  0.82           C  
ATOM   1591  CD1 LEU A 105      -7.856  18.771  15.831  1.00  0.82           C  
ATOM   1592  CD2 LEU A 105      -9.976  18.782  14.496  1.00  0.82           C  
ATOM   1593  H   LEU A 105      -5.570  18.763  13.556  1.00  0.82           H  
ATOM   1594  HA  LEU A 105      -6.630  16.180  14.631  1.00  0.82           H  
ATOM   1595 1HB  LEU A 105      -7.807  18.490  13.080  1.00  0.82           H  
ATOM   1596 2HB  LEU A 105      -8.592  16.916  13.038  1.00  0.82           H  
ATOM   1597  HG  LEU A 105      -9.077  17.076  15.386  1.00  0.82           H  
ATOM   1598 1HD1 LEU A 105      -8.415  19.034  16.724  1.00  0.82           H  
ATOM   1599 2HD1 LEU A 105      -7.005  18.185  16.110  1.00  0.82           H  
ATOM   1600 3HD1 LEU A 105      -7.520  19.676  15.326  1.00  0.82           H  
ATOM   1601 1HD2 LEU A 105     -10.542  19.051  15.391  1.00  0.82           H  
ATOM   1602 2HD2 LEU A 105      -9.653  19.691  13.983  1.00  0.82           H  
ATOM   1603 3HD2 LEU A 105     -10.607  18.194  13.831  1.00  0.82           H  
ATOM   1604  N   TYR A 106      -6.170  14.888  12.572  1.00  0.86           N  
ATOM   1605  CA  TYR A 106      -5.837  14.098  11.398  1.00  0.86           C  
ATOM   1606  C   TYR A 106      -7.026  13.284  11.011  1.00  0.86           C  
ATOM   1607  O   TYR A 106      -7.692  12.699  11.862  1.00  0.86           O  
ATOM   1608  CB  TYR A 106      -4.646  13.180  11.619  1.00  0.86           C  
ATOM   1609  CG  TYR A 106      -4.435  12.198  10.451  1.00  0.86           C  
ATOM   1610  CD1 TYR A 106      -3.712  12.541   9.309  1.00  0.86           C  
ATOM   1611  CD2 TYR A 106      -5.024  10.948  10.534  1.00  0.86           C  
ATOM   1612  CE1 TYR A 106      -3.592  11.607   8.272  1.00  0.86           C  
ATOM   1613  CE2 TYR A 106      -4.913  10.033   9.511  1.00  0.86           C  
ATOM   1614  CZ  TYR A 106      -4.204  10.352   8.384  1.00  0.86           C  
ATOM   1615  OH  TYR A 106      -4.094   9.438   7.352  1.00  0.86           O  
ATOM   1616  H   TYR A 106      -6.414  14.414  13.442  1.00  0.86           H  
ATOM   1617  HA  TYR A 106      -5.609  14.764  10.568  1.00  0.86           H  
ATOM   1618 1HB  TYR A 106      -3.772  13.785  11.717  1.00  0.86           H  
ATOM   1619 2HB  TYR A 106      -4.776  12.613  12.540  1.00  0.86           H  
ATOM   1620  HD1 TYR A 106      -3.250  13.525   9.223  1.00  0.86           H  
ATOM   1621  HD2 TYR A 106      -5.585  10.700  11.411  1.00  0.86           H  
ATOM   1622  HE1 TYR A 106      -3.034  11.849   7.373  1.00  0.86           H  
ATOM   1623  HE2 TYR A 106      -5.393   9.055   9.592  1.00  0.86           H  
ATOM   1624  HH  TYR A 106      -4.693   8.658   7.498  1.00  0.86           H  
ATOM   1625  N   ALA A 107      -7.312  13.225   9.731  1.00  0.92           N  
ATOM   1626  CA  ALA A 107      -8.457  12.447   9.348  1.00  0.92           C  
ATOM   1627  C   ALA A 107      -8.218  11.638   8.106  1.00  0.92           C  
ATOM   1628  O   ALA A 107      -7.411  11.985   7.237  1.00  0.92           O  
ATOM   1629  CB  ALA A 107      -9.655  13.349   9.148  1.00  0.92           C  
ATOM   1630  H   ALA A 107      -6.745  13.724   9.048  1.00  0.92           H  
ATOM   1631  HA  ALA A 107      -8.661  11.752  10.149  1.00  0.92           H  
ATOM   1632 1HB  ALA A 107     -10.496  12.724   8.912  1.00  0.92           H  
ATOM   1633 2HB  ALA A 107      -9.847  13.898  10.066  1.00  0.92           H  
ATOM   1634 3HB  ALA A 107      -9.479  14.033   8.359  1.00  0.92           H  
ATOM   1635  N   GLU A 108      -8.951  10.540   8.033  1.00  1.00           N  
ATOM   1636  CA  GLU A 108      -8.891   9.670   6.883  1.00  1.00           C  
ATOM   1637  C   GLU A 108     -10.222   9.010   6.594  1.00  1.00           C  
ATOM   1638  O   GLU A 108     -10.893   8.501   7.492  1.00  1.00           O  
ATOM   1639  CB  GLU A 108      -7.797   8.638   7.109  1.00  1.00           C  
ATOM   1640  CG  GLU A 108      -7.576   7.686   5.965  1.00  1.00           C  
ATOM   1641  CD  GLU A 108      -6.327   6.895   6.141  1.00  1.00           C  
ATOM   1642  OE1 GLU A 108      -5.630   7.114   7.123  1.00  1.00           O  
ATOM   1643  OE2 GLU A 108      -6.030   6.100   5.279  1.00  1.00           O  
ATOM   1644  H   GLU A 108      -9.557  10.310   8.821  1.00  1.00           H  
ATOM   1645  HA  GLU A 108      -8.623  10.268   6.016  1.00  1.00           H  
ATOM   1646 1HB  GLU A 108      -6.858   9.154   7.288  1.00  1.00           H  
ATOM   1647 2HB  GLU A 108      -8.026   8.054   8.001  1.00  1.00           H  
ATOM   1648 1HG  GLU A 108      -8.419   6.997   5.919  1.00  1.00           H  
ATOM   1649 2HG  GLU A 108      -7.551   8.238   5.026  1.00  1.00           H  
ATOM   1650  N   GLY A 109     -10.610   9.017   5.332  1.00  1.10           N  
ATOM   1651  CA  GLY A 109     -11.879   8.411   4.962  1.00  1.10           C  
ATOM   1652  C   GLY A 109     -12.137   8.495   3.484  1.00  1.10           C  
ATOM   1653  O   GLY A 109     -11.215   8.736   2.704  1.00  1.10           O  
ATOM   1654  H   GLY A 109     -10.022   9.483   4.636  1.00  1.10           H  
ATOM   1655 1HA  GLY A 109     -11.908   7.371   5.288  1.00  1.10           H  
ATOM   1656 2HA  GLY A 109     -12.674   8.935   5.475  1.00  1.10           H  
ATOM   1657  N   GLU A 110     -13.385   8.265   3.095  1.00  1.21           N  
ATOM   1658  CA  GLU A 110     -13.709   8.306   1.673  1.00  1.21           C  
ATOM   1659  C   GLU A 110     -14.748   9.375   1.342  1.00  1.21           C  
ATOM   1660  O   GLU A 110     -15.692   9.607   2.101  1.00  1.21           O  
ATOM   1661  CB  GLU A 110     -14.186   6.934   1.185  1.00  1.21           C  
ATOM   1662  CG  GLU A 110     -13.128   5.822   1.282  1.00  1.21           C  
ATOM   1663  CD  GLU A 110     -13.610   4.472   0.780  1.00  1.21           C  
ATOM   1664  OE1 GLU A 110     -14.735   4.382   0.345  1.00  1.21           O  
ATOM   1665  OE2 GLU A 110     -12.851   3.531   0.851  1.00  1.21           O  
ATOM   1666  H   GLU A 110     -14.089   8.060   3.811  1.00  1.21           H  
ATOM   1667  HA  GLU A 110     -12.805   8.554   1.134  1.00  1.21           H  
ATOM   1668 1HB  GLU A 110     -15.061   6.625   1.759  1.00  1.21           H  
ATOM   1669 2HB  GLU A 110     -14.489   7.013   0.137  1.00  1.21           H  
ATOM   1670 1HG  GLU A 110     -12.263   6.121   0.692  1.00  1.21           H  
ATOM   1671 2HG  GLU A 110     -12.808   5.727   2.318  1.00  1.21           H  
ATOM   1672  N   LEU A 111     -14.563  10.008   0.184  1.00  1.30           N  
ATOM   1673  CA  LEU A 111     -15.471  11.028  -0.330  1.00  1.30           C  
ATOM   1674  C   LEU A 111     -15.806  10.733  -1.783  1.00  1.30           C  
ATOM   1675  O   LEU A 111     -14.929  10.729  -2.646  1.00  1.30           O  
ATOM   1676  CB  LEU A 111     -14.811  12.404  -0.209  1.00  1.30           C  
ATOM   1677  CG  LEU A 111     -15.602  13.579  -0.747  1.00  1.30           C  
ATOM   1678  CD1 LEU A 111     -16.900  13.700   0.020  1.00  1.30           C  
ATOM   1679  CD2 LEU A 111     -14.782  14.869  -0.621  1.00  1.30           C  
ATOM   1680  H   LEU A 111     -13.734   9.762  -0.357  1.00  1.30           H  
ATOM   1681  HA  LEU A 111     -16.390  11.012   0.253  1.00  1.30           H  
ATOM   1682 1HB  LEU A 111     -14.578  12.593   0.836  1.00  1.30           H  
ATOM   1683 2HB  LEU A 111     -13.887  12.360  -0.770  1.00  1.30           H  
ATOM   1684  HG  LEU A 111     -15.832  13.402  -1.776  1.00  1.30           H  
ATOM   1685 1HD1 LEU A 111     -17.480  14.535  -0.379  1.00  1.30           H  
ATOM   1686 2HD1 LEU A 111     -17.472  12.781  -0.090  1.00  1.30           H  
ATOM   1687 3HD1 LEU A 111     -16.689  13.873   1.073  1.00  1.30           H  
ATOM   1688 1HD2 LEU A 111     -15.371  15.695  -1.014  1.00  1.30           H  
ATOM   1689 2HD2 LEU A 111     -14.546  15.056   0.427  1.00  1.30           H  
ATOM   1690 3HD2 LEU A 111     -13.861  14.778  -1.189  1.00  1.30           H  
ATOM   1691  N   HIS A 112     -17.071  10.429  -2.048  1.00  1.34           N  
ATOM   1692  CA  HIS A 112     -17.536  10.055  -3.388  1.00  1.34           C  
ATOM   1693  C   HIS A 112     -16.736   8.868  -3.944  1.00  1.34           C  
ATOM   1694  O   HIS A 112     -16.519   8.760  -5.150  1.00  1.34           O  
ATOM   1695  CB  HIS A 112     -17.458  11.232  -4.378  1.00  1.34           C  
ATOM   1696  CG  HIS A 112     -18.247  12.451  -3.969  1.00  1.34           C  
ATOM   1697  ND1 HIS A 112     -19.626  12.456  -3.892  1.00  1.34           N  
ATOM   1698  CD2 HIS A 112     -17.852  13.711  -3.668  1.00  1.34           C  
ATOM   1699  CE1 HIS A 112     -20.038  13.660  -3.534  1.00  1.34           C  
ATOM   1700  NE2 HIS A 112     -18.981  14.436  -3.393  1.00  1.34           N  
ATOM   1701  H   HIS A 112     -17.741  10.458  -1.293  1.00  1.34           H  
ATOM   1702  HA  HIS A 112     -18.578   9.743  -3.332  1.00  1.34           H  
ATOM   1703 1HB  HIS A 112     -16.420  11.531  -4.520  1.00  1.34           H  
ATOM   1704 2HB  HIS A 112     -17.829  10.904  -5.348  1.00  1.34           H  
ATOM   1705  HD1 HIS A 112     -20.237  11.687  -4.087  1.00  1.34           H  
ATOM   1706  HD2 HIS A 112     -16.877  14.192  -3.621  1.00  1.34           H  
ATOM   1707  HE1 HIS A 112     -21.100  13.869  -3.411  1.00  1.34           H  
ATOM   1708  N   GLY A 113     -16.306   7.974  -3.052  1.00  1.32           N  
ATOM   1709  CA  GLY A 113     -15.538   6.788  -3.416  1.00  1.32           C  
ATOM   1710  C   GLY A 113     -14.014   6.997  -3.424  1.00  1.32           C  
ATOM   1711  O   GLY A 113     -13.262   6.033  -3.575  1.00  1.32           O  
ATOM   1712  H   GLY A 113     -16.520   8.128  -2.079  1.00  1.32           H  
ATOM   1713 1HA  GLY A 113     -15.779   5.987  -2.716  1.00  1.32           H  
ATOM   1714 2HA  GLY A 113     -15.856   6.446  -4.399  1.00  1.32           H  
ATOM   1715  N   ARG A 114     -13.539   8.237  -3.278  1.00  1.25           N  
ATOM   1716  CA  ARG A 114     -12.097   8.477  -3.289  1.00  1.25           C  
ATOM   1717  C   ARG A 114     -11.530   8.523  -1.879  1.00  1.25           C  
ATOM   1718  O   ARG A 114     -12.076   9.201  -1.010  1.00  1.25           O  
ATOM   1719  CB  ARG A 114     -11.766   9.793  -3.979  1.00  1.25           C  
ATOM   1720  CG  ARG A 114     -10.264  10.064  -4.143  1.00  1.25           C  
ATOM   1721  CD  ARG A 114      -9.983  11.331  -4.863  1.00  1.25           C  
ATOM   1722  NE  ARG A 114     -10.346  12.482  -4.070  1.00  1.25           N  
ATOM   1723  CZ  ARG A 114     -10.224  13.760  -4.461  1.00  1.25           C  
ATOM   1724  NH1 ARG A 114      -9.747  14.056  -5.647  1.00  1.25           N  
ATOM   1725  NH2 ARG A 114     -10.572  14.716  -3.641  1.00  1.25           N  
ATOM   1726  H   ARG A 114     -14.170   9.028  -3.167  1.00  1.25           H  
ATOM   1727  HA  ARG A 114     -11.611   7.668  -3.833  1.00  1.25           H  
ATOM   1728 1HB  ARG A 114     -12.221   9.809  -4.968  1.00  1.25           H  
ATOM   1729 2HB  ARG A 114     -12.197  10.618  -3.405  1.00  1.25           H  
ATOM   1730 1HG  ARG A 114      -9.803  10.145  -3.158  1.00  1.25           H  
ATOM   1731 2HG  ARG A 114      -9.801   9.244  -4.690  1.00  1.25           H  
ATOM   1732 1HD  ARG A 114      -8.918  11.392  -5.083  1.00  1.25           H  
ATOM   1733 2HD  ARG A 114     -10.550  11.361  -5.792  1.00  1.25           H  
ATOM   1734  HE  ARG A 114     -10.712  12.310  -3.142  1.00  1.25           H  
ATOM   1735 1HH1 ARG A 114      -9.466  13.319  -6.279  1.00  1.25           H  
ATOM   1736 2HH1 ARG A 114      -9.657  15.025  -5.924  1.00  1.25           H  
ATOM   1737 1HH2 ARG A 114     -10.921  14.493  -2.728  1.00  1.25           H  
ATOM   1738 2HH2 ARG A 114     -10.466  15.694  -3.904  1.00  1.25           H  
ATOM   1739  N   GLN A 115     -10.425   7.824  -1.636  1.00  1.14           N  
ATOM   1740  CA  GLN A 115      -9.828   7.890  -0.305  1.00  1.14           C  
ATOM   1741  C   GLN A 115      -9.071   9.200  -0.162  1.00  1.14           C  
ATOM   1742  O   GLN A 115      -8.274   9.552  -1.035  1.00  1.14           O  
ATOM   1743  CB  GLN A 115      -8.902   6.697  -0.055  1.00  1.14           C  
ATOM   1744  CG  GLN A 115      -8.316   6.601   1.374  1.00  1.14           C  
ATOM   1745  CD  GLN A 115      -7.488   5.314   1.538  1.00  1.14           C  
ATOM   1746  OE1 GLN A 115      -7.455   4.512   0.596  1.00  1.14           O  
ATOM   1747  NE2 GLN A 115      -6.826   5.092   2.683  1.00  1.14           N  
ATOM   1748  H   GLN A 115     -10.005   7.257  -2.359  1.00  1.14           H  
ATOM   1749  HA  GLN A 115     -10.618   7.872   0.440  1.00  1.14           H  
ATOM   1750 1HB  GLN A 115      -9.451   5.774  -0.246  1.00  1.14           H  
ATOM   1751 2HB  GLN A 115      -8.069   6.735  -0.754  1.00  1.14           H  
ATOM   1752 1HG  GLN A 115      -7.669   7.462   1.560  1.00  1.14           H  
ATOM   1753 2HG  GLN A 115      -9.139   6.588   2.095  1.00  1.14           H  
ATOM   1754 1HE2 GLN A 115      -6.287   4.260   2.791  1.00  1.14           H  
ATOM   1755 2HE2 GLN A 115      -6.839   5.742   3.475  1.00  1.14           H  
ATOM   1756  N   ILE A 116      -9.339   9.910   0.929  1.00  1.01           N  
ATOM   1757  CA  ILE A 116      -8.699  11.189   1.221  1.00  1.01           C  
ATOM   1758  C   ILE A 116      -8.113  11.238   2.628  1.00  1.01           C  
ATOM   1759  O   ILE A 116      -8.761  10.845   3.608  1.00  1.01           O  
ATOM   1760  CB  ILE A 116      -9.675  12.382   1.096  1.00  1.01           C  
ATOM   1761  CG1 ILE A 116     -10.282  12.448  -0.284  1.00  1.01           C  
ATOM   1762  CG2 ILE A 116      -8.925  13.710   1.358  1.00  1.01           C  
ATOM   1763  CD1 ILE A 116     -11.312  13.515  -0.381  1.00  1.01           C  
ATOM   1764  H   ILE A 116     -10.026   9.538   1.579  1.00  1.01           H  
ATOM   1765  HA  ILE A 116      -7.879  11.337   0.515  1.00  1.01           H  
ATOM   1766  HB  ILE A 116     -10.487  12.270   1.815  1.00  1.01           H  
ATOM   1767 1HG1 ILE A 116      -9.512  12.623  -1.024  1.00  1.01           H  
ATOM   1768 2HG1 ILE A 116     -10.768  11.499  -0.502  1.00  1.01           H  
ATOM   1769 1HG2 ILE A 116      -9.612  14.542   1.260  1.00  1.01           H  
ATOM   1770 2HG2 ILE A 116      -8.504  13.720   2.350  1.00  1.01           H  
ATOM   1771 3HG2 ILE A 116      -8.121  13.822   0.629  1.00  1.01           H  
ATOM   1772 1HD1 ILE A 116     -11.747  13.511  -1.369  1.00  1.01           H  
ATOM   1773 2HD1 ILE A 116     -12.085  13.331   0.357  1.00  1.01           H  
ATOM   1774 3HD1 ILE A 116     -10.848  14.478  -0.189  1.00  1.01           H  
ATOM   1775  N   ARG A 117      -6.883  11.725   2.733  1.00  0.90           N  
ATOM   1776  CA  ARG A 117      -6.267  11.924   4.038  1.00  0.90           C  
ATOM   1777  C   ARG A 117      -6.091  13.425   4.233  1.00  0.90           C  
ATOM   1778  O   ARG A 117      -5.769  14.157   3.292  1.00  0.90           O  
ATOM   1779  CB  ARG A 117      -4.932  11.223   4.134  1.00  0.90           C  
ATOM   1780  CG  ARG A 117      -4.983   9.735   4.021  1.00  0.90           C  
ATOM   1781  CD  ARG A 117      -3.637   9.128   4.116  1.00  0.90           C  
ATOM   1782  NE  ARG A 117      -2.796   9.489   2.994  1.00  0.90           N  
ATOM   1783  CZ  ARG A 117      -1.480   9.258   2.943  1.00  0.90           C  
ATOM   1784  NH1 ARG A 117      -0.884   8.653   3.948  1.00  0.90           N  
ATOM   1785  NH2 ARG A 117      -0.796   9.644   1.888  1.00  0.90           N  
ATOM   1786  H   ARG A 117      -6.366  11.992   1.885  1.00  0.90           H  
ATOM   1787  HA  ARG A 117      -6.923  11.542   4.817  1.00  0.90           H  
ATOM   1788 1HB  ARG A 117      -4.275  11.576   3.348  1.00  0.90           H  
ATOM   1789 2HB  ARG A 117      -4.474  11.449   5.096  1.00  0.90           H  
ATOM   1790 1HG  ARG A 117      -5.567   9.361   4.838  1.00  0.90           H  
ATOM   1791 2HG  ARG A 117      -5.436   9.446   3.071  1.00  0.90           H  
ATOM   1792 1HD  ARG A 117      -3.145   9.472   5.021  1.00  0.90           H  
ATOM   1793 2HD  ARG A 117      -3.731   8.042   4.145  1.00  0.90           H  
ATOM   1794  HE  ARG A 117      -3.229   9.973   2.184  1.00  0.90           H  
ATOM   1795 1HH1 ARG A 117      -1.424   8.365   4.752  1.00  0.90           H  
ATOM   1796 2HH1 ARG A 117       0.111   8.494   3.922  1.00  0.90           H  
ATOM   1797 1HH2 ARG A 117      -1.280  10.118   1.128  1.00  0.90           H  
ATOM   1798 2HH2 ARG A 117       0.195   9.485   1.841  1.00  0.90           H  
ATOM   1799  N   MET A 118      -6.271  13.897   5.455  1.00  0.80           N  
ATOM   1800  CA  MET A 118      -6.140  15.327   5.701  1.00  0.80           C  
ATOM   1801  C   MET A 118      -5.668  15.684   7.088  1.00  0.80           C  
ATOM   1802  O   MET A 118      -5.734  14.885   8.025  1.00  0.80           O  
ATOM   1803  CB  MET A 118      -7.475  16.019   5.405  1.00  0.80           C  
ATOM   1804  CG  MET A 118      -8.599  15.575   6.273  1.00  0.80           C  
ATOM   1805  SD  MET A 118     -10.203  16.185   5.732  1.00  0.80           S  
ATOM   1806  CE  MET A 118     -10.399  15.216   4.244  1.00  0.80           C  
ATOM   1807  H   MET A 118      -6.547  13.260   6.201  1.00  0.80           H  
ATOM   1808  HA  MET A 118      -5.394  15.717   5.017  1.00  0.80           H  
ATOM   1809 1HB  MET A 118      -7.361  17.096   5.538  1.00  0.80           H  
ATOM   1810 2HB  MET A 118      -7.751  15.850   4.364  1.00  0.80           H  
ATOM   1811 1HG  MET A 118      -8.624  14.485   6.268  1.00  0.80           H  
ATOM   1812 2HG  MET A 118      -8.417  15.921   7.291  1.00  0.80           H  
ATOM   1813 1HE  MET A 118     -11.347  15.460   3.768  1.00  0.80           H  
ATOM   1814 2HE  MET A 118      -9.585  15.452   3.565  1.00  0.80           H  
ATOM   1815 3HE  MET A 118     -10.377  14.150   4.490  1.00  0.80           H  
ATOM   1816  N   ALA A 119      -5.227  16.925   7.231  1.00  0.73           N  
ATOM   1817  CA  ALA A 119      -4.848  17.403   8.549  1.00  0.73           C  
ATOM   1818  C   ALA A 119      -5.254  18.851   8.736  1.00  0.73           C  
ATOM   1819  O   ALA A 119      -5.261  19.644   7.789  1.00  0.73           O  
ATOM   1820  CB  ALA A 119      -3.349  17.243   8.788  1.00  0.73           C  
ATOM   1821  H   ALA A 119      -5.182  17.525   6.406  1.00  0.73           H  
ATOM   1822  HA  ALA A 119      -5.382  16.809   9.276  1.00  0.73           H  
ATOM   1823 1HB  ALA A 119      -3.116  17.574   9.798  1.00  0.73           H  
ATOM   1824 2HB  ALA A 119      -3.089  16.198   8.687  1.00  0.73           H  
ATOM   1825 3HB  ALA A 119      -2.782  17.822   8.087  1.00  0.73           H  
ATOM   1826  N   LYS A 120      -5.592  19.181   9.983  1.00  0.69           N  
ATOM   1827  CA  LYS A 120      -5.975  20.529  10.383  1.00  0.69           C  
ATOM   1828  C   LYS A 120      -5.294  21.005  11.666  1.00  0.69           C  
ATOM   1829  O   LYS A 120      -5.272  20.299  12.671  1.00  0.69           O  
ATOM   1830  CB  LYS A 120      -7.497  20.577  10.551  1.00  0.69           C  
ATOM   1831  CG  LYS A 120      -8.286  20.423   9.249  1.00  0.69           C  
ATOM   1832  CD  LYS A 120      -9.782  20.560   9.459  1.00  0.69           C  
ATOM   1833  CE  LYS A 120     -10.523  20.413   8.128  1.00  0.69           C  
ATOM   1834  NZ  LYS A 120     -12.006  20.469   8.298  1.00  0.69           N  
ATOM   1835  H   LYS A 120      -5.599  18.443  10.682  1.00  0.69           H  
ATOM   1836  HA  LYS A 120      -5.690  21.212   9.588  1.00  0.69           H  
ATOM   1837 1HB  LYS A 120      -7.800  19.754  11.183  1.00  0.69           H  
ATOM   1838 2HB  LYS A 120      -7.785  21.471  11.057  1.00  0.69           H  
ATOM   1839 1HG  LYS A 120      -7.958  21.183   8.547  1.00  0.69           H  
ATOM   1840 2HG  LYS A 120      -8.087  19.446   8.811  1.00  0.69           H  
ATOM   1841 1HD  LYS A 120     -10.130  19.794  10.154  1.00  0.69           H  
ATOM   1842 2HD  LYS A 120     -10.001  21.541   9.882  1.00  0.69           H  
ATOM   1843 1HE  LYS A 120     -10.212  21.220   7.460  1.00  0.69           H  
ATOM   1844 2HE  LYS A 120     -10.254  19.457   7.674  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 120     -12.449  20.368   7.395  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 120     -12.303  19.717   8.904  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 120     -12.279  21.350   8.705  1.00  0.69           H  
ATOM   1848  N   LEU A 121      -4.772  22.228  11.642  1.00  0.67           N  
ATOM   1849  CA  LEU A 121      -4.126  22.826  12.811  1.00  0.67           C  
ATOM   1850  C   LEU A 121      -5.026  23.804  13.531  1.00  0.67           C  
ATOM   1851  O   LEU A 121      -5.419  24.831  12.958  1.00  0.67           O  
ATOM   1852  CB  LEU A 121      -2.866  23.585  12.404  1.00  0.67           C  
ATOM   1853  CG  LEU A 121      -2.136  24.385  13.516  1.00  0.67           C  
ATOM   1854  CD1 LEU A 121      -1.572  23.422  14.578  1.00  0.67           C  
ATOM   1855  CD2 LEU A 121      -1.039  25.259  12.864  1.00  0.67           C  
ATOM   1856  H   LEU A 121      -4.827  22.760  10.776  1.00  0.67           H  
ATOM   1857  HA  LEU A 121      -3.856  22.030  13.507  1.00  0.67           H  
ATOM   1858 1HB  LEU A 121      -2.173  22.895  12.043  1.00  0.67           H  
ATOM   1859 2HB  LEU A 121      -3.117  24.271  11.599  1.00  0.67           H  
ATOM   1860  HG  LEU A 121      -2.853  25.036  14.020  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 121      -1.082  23.992  15.357  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 121      -2.387  22.842  15.014  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 121      -0.856  22.750  14.123  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 121      -0.536  25.843  13.629  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 121      -0.321  24.639  12.365  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 121      -1.491  25.929  12.137  1.00  0.67           H  
ATOM   1867  N   LEU A 122      -5.319  23.488  14.790  1.00  0.68           N  
ATOM   1868  CA  LEU A 122      -6.158  24.311  15.640  1.00  0.68           C  
ATOM   1869  C   LEU A 122      -5.370  24.963  16.772  1.00  0.68           C  
ATOM   1870  O   LEU A 122      -4.507  24.324  17.381  1.00  0.68           O  
ATOM   1871  CB  LEU A 122      -7.277  23.490  16.286  1.00  0.68           C  
ATOM   1872  CG  LEU A 122      -8.305  22.804  15.404  1.00  0.68           C  
ATOM   1873  CD1 LEU A 122      -9.284  22.070  16.302  1.00  0.68           C  
ATOM   1874  CD2 LEU A 122      -9.017  23.818  14.569  1.00  0.68           C  
ATOM   1875  H   LEU A 122      -4.938  22.627  15.184  1.00  0.68           H  
ATOM   1876  HA  LEU A 122      -6.598  25.086  15.027  1.00  0.68           H  
ATOM   1877 1HB  LEU A 122      -6.802  22.707  16.878  1.00  0.68           H  
ATOM   1878 2HB  LEU A 122      -7.803  24.125  16.961  1.00  0.68           H  
ATOM   1879  HG  LEU A 122      -7.810  22.076  14.757  1.00  0.68           H  
ATOM   1880 1HD1 LEU A 122     -10.024  21.561  15.696  1.00  0.68           H  
ATOM   1881 2HD1 LEU A 122      -8.751  21.349  16.906  1.00  0.68           H  
ATOM   1882 3HD1 LEU A 122      -9.784  22.785  16.956  1.00  0.68           H  
ATOM   1883 1HD2 LEU A 122      -9.753  23.324  13.941  1.00  0.68           H  
ATOM   1884 2HD2 LEU A 122      -9.516  24.549  15.210  1.00  0.68           H  
ATOM   1885 3HD2 LEU A 122      -8.293  24.307  13.961  1.00  0.68           H  
ATOM   1886  N   GLY A 123      -5.728  26.194  17.133  1.00  0.72           N  
ATOM   1887  CA  GLY A 123      -5.088  26.813  18.304  1.00  0.72           C  
ATOM   1888  C   GLY A 123      -6.045  27.681  19.092  1.00  0.72           C  
ATOM   1889  O   GLY A 123      -6.972  28.259  18.542  1.00  0.72           O  
ATOM   1890  H   GLY A 123      -6.421  26.691  16.570  1.00  0.72           H  
ATOM   1891 1HA  GLY A 123      -4.686  26.042  18.954  1.00  0.72           H  
ATOM   1892 2HA  GLY A 123      -4.253  27.420  17.982  1.00  0.72           H  
ATOM   1893  N   ARG A 124      -5.826  27.802  20.394  1.00  0.80           N  
ATOM   1894  CA  ARG A 124      -6.769  28.627  21.158  1.00  0.80           C  
ATOM   1895  C   ARG A 124      -6.658  30.113  20.800  1.00  0.80           C  
ATOM   1896  O   ARG A 124      -7.651  30.839  20.760  1.00  0.80           O  
ATOM   1897  CB  ARG A 124      -6.557  28.467  22.647  1.00  0.80           C  
ATOM   1898  CG  ARG A 124      -6.916  27.085  23.184  1.00  0.80           C  
ATOM   1899  CD  ARG A 124      -6.861  27.018  24.668  1.00  0.80           C  
ATOM   1900  NE  ARG A 124      -7.015  25.652  25.164  1.00  0.80           N  
ATOM   1901  CZ  ARG A 124      -8.184  24.973  25.273  1.00  0.80           C  
ATOM   1902  NH1 ARG A 124      -9.326  25.513  24.894  1.00  0.80           N  
ATOM   1903  NH2 ARG A 124      -8.190  23.747  25.754  1.00  0.80           N  
ATOM   1904  H   ARG A 124      -5.053  27.291  20.831  1.00  0.80           H  
ATOM   1905  HA  ARG A 124      -7.781  28.290  20.928  1.00  0.80           H  
ATOM   1906 1HB  ARG A 124      -5.517  28.674  22.896  1.00  0.80           H  
ATOM   1907 2HB  ARG A 124      -7.170  29.197  23.176  1.00  0.80           H  
ATOM   1908 1HG  ARG A 124      -7.917  26.802  22.845  1.00  0.80           H  
ATOM   1909 2HG  ARG A 124      -6.188  26.375  22.805  1.00  0.80           H  
ATOM   1910 1HD  ARG A 124      -5.898  27.397  25.014  1.00  0.80           H  
ATOM   1911 2HD  ARG A 124      -7.661  27.625  25.087  1.00  0.80           H  
ATOM   1912  HE  ARG A 124      -6.166  25.181  25.470  1.00  0.80           H  
ATOM   1913 1HH1 ARG A 124      -9.345  26.447  24.513  1.00  0.80           H  
ATOM   1914 2HH1 ARG A 124     -10.195  24.950  24.961  1.00  0.80           H  
ATOM   1915 1HH2 ARG A 124      -7.328  23.303  26.041  1.00  0.80           H  
ATOM   1916 2HH2 ARG A 124      -9.073  23.242  25.828  1.00  0.80           H  
ATOM   1917  N   ASP A 125      -5.430  30.566  20.580  1.00  0.90           N  
ATOM   1918  CA  ASP A 125      -5.159  31.957  20.234  1.00  0.90           C  
ATOM   1919  C   ASP A 125      -5.471  32.268  18.761  1.00  0.90           C  
ATOM   1920  O   ASP A 125      -5.314  31.382  17.916  1.00  0.90           O  
ATOM   1921  CB  ASP A 125      -3.693  32.299  20.509  1.00  0.90           C  
ATOM   1922  CG  ASP A 125      -3.356  32.359  21.979  1.00  0.90           C  
ATOM   1923  OD1 ASP A 125      -4.256  32.408  22.786  1.00  0.90           O  
ATOM   1924  OD2 ASP A 125      -2.192  32.349  22.291  1.00  0.90           O  
ATOM   1925  H   ASP A 125      -4.662  29.914  20.638  1.00  0.90           H  
ATOM   1926  HA  ASP A 125      -5.784  32.560  20.884  1.00  0.90           H  
ATOM   1927 1HB  ASP A 125      -3.059  31.543  20.046  1.00  0.90           H  
ATOM   1928 2HB  ASP A 125      -3.437  33.253  20.043  1.00  0.90           H  
ATOM   1929  N   PRO A 126      -5.863  33.512  18.430  1.00  1.00           N  
ATOM   1930  CA  PRO A 126      -6.049  34.053  17.097  1.00  1.00           C  
ATOM   1931  C   PRO A 126      -4.691  34.329  16.475  1.00  1.00           C  
ATOM   1932  O   PRO A 126      -3.660  34.079  17.101  1.00  1.00           O  
ATOM   1933  CB  PRO A 126      -6.845  35.327  17.346  1.00  1.00           C  
ATOM   1934  CG  PRO A 126      -6.390  35.782  18.701  1.00  1.00           C  
ATOM   1935  CD  PRO A 126      -6.191  34.494  19.494  1.00  1.00           C  
ATOM   1936  HA  PRO A 126      -6.620  33.341  16.488  1.00  1.00           H  
ATOM   1937 1HB  PRO A 126      -6.627  36.065  16.563  1.00  1.00           H  
ATOM   1938 2HB  PRO A 126      -7.913  35.129  17.301  1.00  1.00           H  
ATOM   1939 1HG  PRO A 126      -5.461  36.369  18.601  1.00  1.00           H  
ATOM   1940 2HG  PRO A 126      -7.143  36.448  19.148  1.00  1.00           H  
ATOM   1941 1HD  PRO A 126      -5.357  34.641  20.192  1.00  1.00           H  
ATOM   1942 2HD  PRO A 126      -7.128  34.210  20.005  1.00  1.00           H  
ATOM   1943  N   GLU A 127      -4.692  34.808  15.239  1.00  1.06           N  
ATOM   1944  CA  GLU A 127      -3.466  35.119  14.503  1.00  1.06           C  
ATOM   1945  C   GLU A 127      -2.638  33.849  14.297  1.00  1.06           C  
ATOM   1946  O   GLU A 127      -3.197  32.800  13.960  1.00  1.06           O  
ATOM   1947  CB  GLU A 127      -2.643  36.207  15.221  1.00  1.06           C  
ATOM   1948  CG  GLU A 127      -3.377  37.538  15.385  1.00  1.06           C  
ATOM   1949  CD  GLU A 127      -2.515  38.635  15.978  1.00  1.06           C  
ATOM   1950  OE1 GLU A 127      -1.793  38.374  16.910  1.00  1.06           O  
ATOM   1951  OE2 GLU A 127      -2.584  39.738  15.489  1.00  1.06           O  
ATOM   1952  H   GLU A 127      -5.576  34.981  14.784  1.00  1.06           H  
ATOM   1953  HA  GLU A 127      -3.741  35.501  13.519  1.00  1.06           H  
ATOM   1954 1HB  GLU A 127      -2.307  35.872  16.197  1.00  1.06           H  
ATOM   1955 2HB  GLU A 127      -1.755  36.432  14.633  1.00  1.06           H  
ATOM   1956 1HG  GLU A 127      -3.738  37.862  14.410  1.00  1.06           H  
ATOM   1957 2HG  GLU A 127      -4.242  37.382  16.028  1.00  1.06           H  
ATOM   1958  N   GLN A 128      -1.320  33.921  14.462  1.00  1.07           N  
ATOM   1959  CA  GLN A 128      -0.509  32.744  14.178  1.00  1.07           C  
ATOM   1960  C   GLN A 128       0.763  32.646  15.002  1.00  1.07           C  
ATOM   1961  O   GLN A 128       1.523  33.608  15.118  1.00  1.07           O  
ATOM   1962  CB  GLN A 128      -0.117  32.738  12.690  1.00  1.07           C  
ATOM   1963  CG  GLN A 128       0.653  31.496  12.214  1.00  1.07           C  
ATOM   1964  CD  GLN A 128       1.009  31.579  10.736  1.00  1.07           C  
ATOM   1965  OE1 GLN A 128       1.996  32.224  10.364  1.00  1.07           O  
ATOM   1966  NE2 GLN A 128       0.196  30.955   9.892  1.00  1.07           N  
ATOM   1967  H   GLN A 128      -0.885  34.780  14.767  1.00  1.07           H  
ATOM   1968  HA  GLN A 128      -1.104  31.859  14.392  1.00  1.07           H  
ATOM   1969 1HB  GLN A 128      -1.018  32.816  12.081  1.00  1.07           H  
ATOM   1970 2HB  GLN A 128       0.498  33.611  12.475  1.00  1.07           H  
ATOM   1971 1HG  GLN A 128       1.583  31.415  12.769  1.00  1.07           H  
ATOM   1972 2HG  GLN A 128       0.043  30.608  12.376  1.00  1.07           H  
ATOM   1973 1HE2 GLN A 128       0.372  30.983   8.875  1.00  1.07           H  
ATOM   1974 2HE2 GLN A 128      -0.595  30.458  10.233  1.00  1.07           H  
ATOM   1975  N   SER A 129       1.020  31.447  15.510  1.00  1.01           N  
ATOM   1976  CA  SER A 129       2.276  31.131  16.162  1.00  1.01           C  
ATOM   1977  C   SER A 129       3.063  30.338  15.139  1.00  1.01           C  
ATOM   1978  O   SER A 129       2.684  29.214  14.793  1.00  1.01           O  
ATOM   1979  CB  SER A 129       2.064  30.329  17.432  1.00  1.01           C  
ATOM   1980  OG  SER A 129       3.292  29.936  17.990  1.00  1.01           O  
ATOM   1981  H   SER A 129       0.329  30.720  15.414  1.00  1.01           H  
ATOM   1982  HA  SER A 129       2.815  32.050  16.396  1.00  1.01           H  
ATOM   1983 1HB  SER A 129       1.507  30.927  18.152  1.00  1.01           H  
ATOM   1984 2HB  SER A 129       1.464  29.445  17.210  1.00  1.01           H  
ATOM   1985  HG  SER A 129       3.078  29.494  18.820  1.00  1.01           H  
ATOM   1986  N   GLN A 130       4.157  30.904  14.650  1.00  0.92           N  
ATOM   1987  CA  GLN A 130       4.900  30.233  13.596  1.00  0.92           C  
ATOM   1988  C   GLN A 130       5.327  28.833  14.004  1.00  0.92           C  
ATOM   1989  O   GLN A 130       5.314  27.928  13.179  1.00  0.92           O  
ATOM   1990  CB  GLN A 130       6.116  31.052  13.171  1.00  0.92           C  
ATOM   1991  CG  GLN A 130       6.912  30.417  12.039  1.00  0.92           C  
ATOM   1992  CD  GLN A 130       8.035  31.305  11.525  1.00  0.92           C  
ATOM   1993  OE1 GLN A 130       7.885  32.531  11.442  1.00  0.92           O  
ATOM   1994  NE2 GLN A 130       9.167  30.697  11.181  1.00  0.92           N  
ATOM   1995  H   GLN A 130       4.440  31.817  14.978  1.00  0.92           H  
ATOM   1996  HA  GLN A 130       4.244  30.140  12.728  1.00  0.92           H  
ATOM   1997 1HB  GLN A 130       5.794  32.043  12.851  1.00  0.92           H  
ATOM   1998 2HB  GLN A 130       6.786  31.178  14.020  1.00  0.92           H  
ATOM   1999 1HG  GLN A 130       7.363  29.497  12.412  1.00  0.92           H  
ATOM   2000 2HG  GLN A 130       6.239  30.192  11.210  1.00  0.92           H  
ATOM   2001 1HE2 GLN A 130       9.939  31.229  10.840  1.00  0.92           H  
ATOM   2002 2HE2 GLN A 130       9.266  29.676  11.282  1.00  0.92           H  
ATOM   2003  N   GLU A 131       5.693  28.637  15.267  1.00  0.83           N  
ATOM   2004  CA  GLU A 131       6.123  27.317  15.709  1.00  0.83           C  
ATOM   2005  C   GLU A 131       5.016  26.265  15.502  1.00  0.83           C  
ATOM   2006  O   GLU A 131       5.299  25.096  15.221  1.00  0.83           O  
ATOM   2007  CB  GLU A 131       6.544  27.357  17.176  1.00  0.83           C  
ATOM   2008  CG  GLU A 131       7.208  26.082  17.666  1.00  0.83           C  
ATOM   2009  CD  GLU A 131       7.627  26.142  19.123  1.00  0.83           C  
ATOM   2010  OE1 GLU A 131       7.384  27.140  19.759  1.00  0.83           O  
ATOM   2011  OE2 GLU A 131       8.192  25.181  19.594  1.00  0.83           O  
ATOM   2012  H   GLU A 131       5.669  29.407  15.920  1.00  0.83           H  
ATOM   2013  HA  GLU A 131       6.987  27.021  15.110  1.00  0.83           H  
ATOM   2014 1HB  GLU A 131       7.235  28.183  17.334  1.00  0.83           H  
ATOM   2015 2HB  GLU A 131       5.666  27.539  17.797  1.00  0.83           H  
ATOM   2016 1HG  GLU A 131       6.544  25.246  17.505  1.00  0.83           H  
ATOM   2017 2HG  GLU A 131       8.095  25.911  17.058  1.00  0.83           H  
ATOM   2018  N   ALA A 132       3.746  26.655  15.706  1.00  0.75           N  
ATOM   2019  CA  ALA A 132       2.641  25.717  15.531  1.00  0.75           C  
ATOM   2020  C   ALA A 132       2.540  25.342  14.075  1.00  0.75           C  
ATOM   2021  O   ALA A 132       2.300  24.182  13.727  1.00  0.75           O  
ATOM   2022  CB  ALA A 132       1.348  26.313  16.011  1.00  0.75           C  
ATOM   2023  H   ALA A 132       3.538  27.631  15.894  1.00  0.75           H  
ATOM   2024  HA  ALA A 132       2.849  24.814  16.095  1.00  0.75           H  
ATOM   2025 1HB  ALA A 132       0.549  25.597  15.879  1.00  0.75           H  
ATOM   2026 2HB  ALA A 132       1.436  26.564  17.064  1.00  0.75           H  
ATOM   2027 3HB  ALA A 132       1.126  27.214  15.443  1.00  0.75           H  
ATOM   2028  N   LEU A 133       2.753  26.340  13.220  1.00  0.69           N  
ATOM   2029  CA  LEU A 133       2.705  26.131  11.786  1.00  0.69           C  
ATOM   2030  C   LEU A 133       3.835  25.211  11.352  1.00  0.69           C  
ATOM   2031  O   LEU A 133       3.618  24.283  10.571  1.00  0.69           O  
ATOM   2032  CB  LEU A 133       2.794  27.447  11.028  1.00  0.69           C  
ATOM   2033  CG  LEU A 133       2.771  27.310   9.514  1.00  0.69           C  
ATOM   2034  CD1 LEU A 133       1.440  26.662   9.060  1.00  0.69           C  
ATOM   2035  CD2 LEU A 133       2.969  28.670   8.910  1.00  0.69           C  
ATOM   2036  H   LEU A 133       2.941  27.274  13.595  1.00  0.69           H  
ATOM   2037  HA  LEU A 133       1.760  25.656  11.537  1.00  0.69           H  
ATOM   2038 1HB  LEU A 133       1.966  28.086  11.330  1.00  0.69           H  
ATOM   2039 2HB  LEU A 133       3.721  27.942  11.292  1.00  0.69           H  
ATOM   2040  HG  LEU A 133       3.585  26.659   9.200  1.00  0.69           H  
ATOM   2041 1HD1 LEU A 133       1.436  26.564   7.973  1.00  0.69           H  
ATOM   2042 2HD1 LEU A 133       1.337  25.676   9.515  1.00  0.69           H  
ATOM   2043 3HD1 LEU A 133       0.605  27.294   9.366  1.00  0.69           H  
ATOM   2044 1HD2 LEU A 133       2.970  28.591   7.837  1.00  0.69           H  
ATOM   2045 2HD2 LEU A 133       2.171  29.319   9.213  1.00  0.69           H  
ATOM   2046 3HD2 LEU A 133       3.919  29.084   9.244  1.00  0.69           H  
ATOM   2047  N   GLU A 134       5.053  25.462  11.842  1.00  0.67           N  
ATOM   2048  CA  GLU A 134       6.177  24.624  11.444  1.00  0.67           C  
ATOM   2049  C   GLU A 134       5.934  23.185  11.885  1.00  0.67           C  
ATOM   2050  O   GLU A 134       6.188  22.246  11.126  1.00  0.67           O  
ATOM   2051  CB  GLU A 134       7.502  25.120  12.047  1.00  0.67           C  
ATOM   2052  CG  GLU A 134       8.037  26.448  11.491  1.00  0.67           C  
ATOM   2053  CD  GLU A 134       9.374  26.846  12.117  1.00  0.67           C  
ATOM   2054  OE1 GLU A 134       9.879  26.091  12.921  1.00  0.67           O  
ATOM   2055  OE2 GLU A 134       9.870  27.917  11.819  1.00  0.67           O  
ATOM   2056  H   GLU A 134       5.189  26.247  12.476  1.00  0.67           H  
ATOM   2057  HA  GLU A 134       6.257  24.644  10.358  1.00  0.67           H  
ATOM   2058 1HB  GLU A 134       7.372  25.249  13.125  1.00  0.67           H  
ATOM   2059 2HB  GLU A 134       8.270  24.362  11.902  1.00  0.67           H  
ATOM   2060 1HG  GLU A 134       8.163  26.356  10.413  1.00  0.67           H  
ATOM   2061 2HG  GLU A 134       7.302  27.222  11.676  1.00  0.67           H  
ATOM   2062  N   ASP A 135       5.361  23.003  13.083  1.00  0.66           N  
ATOM   2063  CA  ASP A 135       5.080  21.662  13.571  1.00  0.66           C  
ATOM   2064  C   ASP A 135       4.025  21.005  12.687  1.00  0.66           C  
ATOM   2065  O   ASP A 135       4.159  19.837  12.314  1.00  0.66           O  
ATOM   2066  CB  ASP A 135       4.620  21.710  15.034  1.00  0.66           C  
ATOM   2067  CG  ASP A 135       4.491  20.332  15.662  1.00  0.66           C  
ATOM   2068  OD1 ASP A 135       5.480  19.648  15.755  1.00  0.66           O  
ATOM   2069  OD2 ASP A 135       3.415  19.991  16.100  1.00  0.66           O  
ATOM   2070  H   ASP A 135       5.170  23.804  13.689  1.00  0.66           H  
ATOM   2071  HA  ASP A 135       5.994  21.073  13.514  1.00  0.66           H  
ATOM   2072 1HB  ASP A 135       5.323  22.310  15.617  1.00  0.66           H  
ATOM   2073 2HB  ASP A 135       3.651  22.213  15.086  1.00  0.66           H  
ATOM   2074  N   PHE A 136       3.001  21.767  12.306  1.00  0.67           N  
ATOM   2075  CA  PHE A 136       1.961  21.279  11.420  1.00  0.67           C  
ATOM   2076  C   PHE A 136       2.536  20.841  10.091  1.00  0.67           C  
ATOM   2077  O   PHE A 136       2.190  19.775   9.574  1.00  0.67           O  
ATOM   2078  CB  PHE A 136       0.883  22.318  11.220  1.00  0.67           C  
ATOM   2079  CG  PHE A 136      -0.205  21.888  10.268  1.00  0.67           C  
ATOM   2080  CD1 PHE A 136      -1.132  20.948  10.672  1.00  0.67           C  
ATOM   2081  CD2 PHE A 136      -0.342  22.443   8.997  1.00  0.67           C  
ATOM   2082  CE1 PHE A 136      -2.152  20.566   9.860  1.00  0.67           C  
ATOM   2083  CE2 PHE A 136      -1.392  22.042   8.175  1.00  0.67           C  
ATOM   2084  CZ  PHE A 136      -2.286  21.110   8.617  1.00  0.67           C  
ATOM   2085  H   PHE A 136       2.924  22.719  12.664  1.00  0.67           H  
ATOM   2086  HA  PHE A 136       1.502  20.412  11.882  1.00  0.67           H  
ATOM   2087 1HB  PHE A 136       0.437  22.529  12.177  1.00  0.67           H  
ATOM   2088 2HB  PHE A 136       1.320  23.238  10.850  1.00  0.67           H  
ATOM   2089  HD1 PHE A 136      -1.041  20.517  11.659  1.00  0.67           H  
ATOM   2090  HD2 PHE A 136       0.373  23.194   8.655  1.00  0.67           H  
ATOM   2091  HE1 PHE A 136      -2.863  19.833  10.210  1.00  0.67           H  
ATOM   2092  HE2 PHE A 136      -1.520  22.463   7.187  1.00  0.67           H  
ATOM   2093  HZ  PHE A 136      -3.100  20.805   7.981  1.00  0.67           H  
ATOM   2094  N   ARG A 137       3.393  21.672   9.502  1.00  0.69           N  
ATOM   2095  CA  ARG A 137       3.969  21.323   8.220  1.00  0.69           C  
ATOM   2096  C   ARG A 137       4.805  20.035   8.328  1.00  0.69           C  
ATOM   2097  O   ARG A 137       4.712  19.167   7.453  1.00  0.69           O  
ATOM   2098  CB  ARG A 137       4.826  22.468   7.705  1.00  0.69           C  
ATOM   2099  CG  ARG A 137       4.042  23.728   7.255  1.00  0.69           C  
ATOM   2100  CD  ARG A 137       4.972  24.797   6.800  1.00  0.69           C  
ATOM   2101  NE  ARG A 137       4.292  26.018   6.354  1.00  0.69           N  
ATOM   2102  CZ  ARG A 137       4.938  27.070   5.803  1.00  0.69           C  
ATOM   2103  NH1 ARG A 137       6.243  27.008   5.631  1.00  0.69           N  
ATOM   2104  NH2 ARG A 137       4.289  28.164   5.430  1.00  0.69           N  
ATOM   2105  H   ARG A 137       3.639  22.551   9.953  1.00  0.69           H  
ATOM   2106  HA  ARG A 137       3.157  21.158   7.512  1.00  0.69           H  
ATOM   2107 1HB  ARG A 137       5.513  22.777   8.496  1.00  0.69           H  
ATOM   2108 2HB  ARG A 137       5.427  22.125   6.866  1.00  0.69           H  
ATOM   2109 1HG  ARG A 137       3.384  23.473   6.444  1.00  0.69           H  
ATOM   2110 2HG  ARG A 137       3.453  24.110   8.086  1.00  0.69           H  
ATOM   2111 1HD  ARG A 137       5.626  25.063   7.632  1.00  0.69           H  
ATOM   2112 2HD  ARG A 137       5.573  24.422   5.975  1.00  0.69           H  
ATOM   2113  HE  ARG A 137       3.289  26.087   6.479  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 137       6.751  26.180   5.908  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 137       6.735  27.788   5.219  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 137       3.270  28.266   5.564  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 137       4.796  28.932   5.023  1.00  0.69           H  
ATOM   2118  N   GLU A 138       5.575  19.872   9.417  1.00  0.73           N  
ATOM   2119  CA  GLU A 138       6.353  18.643   9.614  1.00  0.73           C  
ATOM   2120  C   GLU A 138       5.456  17.426   9.839  1.00  0.73           C  
ATOM   2121  O   GLU A 138       5.710  16.349   9.288  1.00  0.73           O  
ATOM   2122  CB  GLU A 138       7.355  18.833  10.756  1.00  0.73           C  
ATOM   2123  CG  GLU A 138       8.532  19.708  10.352  1.00  0.73           C  
ATOM   2124  CD  GLU A 138       9.416  18.965   9.375  1.00  0.73           C  
ATOM   2125  OE1 GLU A 138       9.907  17.926   9.757  1.00  0.73           O  
ATOM   2126  OE2 GLU A 138       9.543  19.363   8.241  1.00  0.73           O  
ATOM   2127  H   GLU A 138       5.638  20.621  10.112  1.00  0.73           H  
ATOM   2128  HA  GLU A 138       6.926  18.464   8.706  1.00  0.73           H  
ATOM   2129 1HB  GLU A 138       6.854  19.306  11.604  1.00  0.73           H  
ATOM   2130 2HB  GLU A 138       7.732  17.866  11.084  1.00  0.73           H  
ATOM   2131 1HG  GLU A 138       8.156  20.620   9.885  1.00  0.73           H  
ATOM   2132 2HG  GLU A 138       9.102  19.984  11.237  1.00  0.73           H  
ATOM   2133  N   PHE A 139       4.375  17.613  10.590  1.00  0.77           N  
ATOM   2134  CA  PHE A 139       3.390  16.567  10.813  1.00  0.77           C  
ATOM   2135  C   PHE A 139       2.816  16.128   9.478  1.00  0.77           C  
ATOM   2136  O   PHE A 139       2.757  14.937   9.157  1.00  0.77           O  
ATOM   2137  CB  PHE A 139       2.260  17.090  11.689  1.00  0.77           C  
ATOM   2138  CG  PHE A 139       1.137  16.151  11.877  1.00  0.77           C  
ATOM   2139  CD1 PHE A 139       1.184  15.196  12.854  1.00  0.77           C  
ATOM   2140  CD2 PHE A 139       0.015  16.211  11.047  1.00  0.77           C  
ATOM   2141  CE1 PHE A 139       0.144  14.334  13.024  1.00  0.77           C  
ATOM   2142  CE2 PHE A 139      -1.028  15.334  11.225  1.00  0.77           C  
ATOM   2143  CZ  PHE A 139      -0.954  14.401  12.224  1.00  0.77           C  
ATOM   2144  H   PHE A 139       4.235  18.515  11.042  1.00  0.77           H  
ATOM   2145  HA  PHE A 139       3.874  15.717  11.293  1.00  0.77           H  
ATOM   2146 1HB  PHE A 139       2.655  17.357  12.671  1.00  0.77           H  
ATOM   2147 2HB  PHE A 139       1.861  17.993  11.257  1.00  0.77           H  
ATOM   2148  HD1 PHE A 139       2.059  15.135  13.502  1.00  0.77           H  
ATOM   2149  HD2 PHE A 139      -0.030  16.965  10.258  1.00  0.77           H  
ATOM   2150  HE1 PHE A 139       0.190  13.586  13.797  1.00  0.77           H  
ATOM   2151  HE2 PHE A 139      -1.905  15.379  10.587  1.00  0.77           H  
ATOM   2152  HZ  PHE A 139      -1.755  13.704  12.387  1.00  0.77           H  
ATOM   2153  N   SER A 140       2.392  17.117   8.696  1.00  0.82           N  
ATOM   2154  CA  SER A 140       1.763  16.875   7.424  1.00  0.82           C  
ATOM   2155  C   SER A 140       2.726  16.116   6.523  1.00  0.82           C  
ATOM   2156  O   SER A 140       2.341  15.128   5.894  1.00  0.82           O  
ATOM   2157  CB  SER A 140       1.404  18.207   6.802  1.00  0.82           C  
ATOM   2158  OG  SER A 140       0.470  18.899   7.580  1.00  0.82           O  
ATOM   2159  H   SER A 140       2.484  18.078   9.012  1.00  0.82           H  
ATOM   2160  HA  SER A 140       0.866  16.279   7.580  1.00  0.82           H  
ATOM   2161 1HB  SER A 140       2.297  18.811   6.688  1.00  0.82           H  
ATOM   2162 2HB  SER A 140       1.003  18.042   5.808  1.00  0.82           H  
ATOM   2163  HG  SER A 140       0.961  19.161   8.395  1.00  0.82           H  
ATOM   2164  N   ARG A 141       4.002  16.515   6.521  1.00  0.87           N  
ATOM   2165  CA  ARG A 141       5.003  15.833   5.717  1.00  0.87           C  
ATOM   2166  C   ARG A 141       5.116  14.368   6.139  1.00  0.87           C  
ATOM   2167  O   ARG A 141       5.068  13.469   5.295  1.00  0.87           O  
ATOM   2168  CB  ARG A 141       6.352  16.549   5.831  1.00  0.87           C  
ATOM   2169  CG  ARG A 141       7.478  15.974   4.967  1.00  0.87           C  
ATOM   2170  CD  ARG A 141       8.763  16.793   5.041  1.00  0.87           C  
ATOM   2171  NE  ARG A 141       9.419  16.759   6.353  1.00  0.87           N  
ATOM   2172  CZ  ARG A 141      10.171  15.724   6.800  1.00  0.87           C  
ATOM   2173  NH1 ARG A 141      10.342  14.653   6.045  1.00  0.87           N  
ATOM   2174  NH2 ARG A 141      10.738  15.787   7.990  1.00  0.87           N  
ATOM   2175  H   ARG A 141       4.275  17.340   7.055  1.00  0.87           H  
ATOM   2176  HA  ARG A 141       4.691  15.863   4.676  1.00  0.87           H  
ATOM   2177 1HB  ARG A 141       6.226  17.598   5.568  1.00  0.87           H  
ATOM   2178 2HB  ARG A 141       6.689  16.518   6.867  1.00  0.87           H  
ATOM   2179 1HG  ARG A 141       7.701  14.963   5.309  1.00  0.87           H  
ATOM   2180 2HG  ARG A 141       7.153  15.938   3.929  1.00  0.87           H  
ATOM   2181 1HD  ARG A 141       9.468  16.416   4.302  1.00  0.87           H  
ATOM   2182 2HD  ARG A 141       8.529  17.833   4.814  1.00  0.87           H  
ATOM   2183  HE  ARG A 141       9.340  17.597   6.969  1.00  0.87           H  
ATOM   2184 1HH1 ARG A 141       9.909  14.602   5.134  1.00  0.87           H  
ATOM   2185 2HH1 ARG A 141      10.905  13.885   6.380  1.00  0.87           H  
ATOM   2186 1HH2 ARG A 141      10.587  16.622   8.581  1.00  0.87           H  
ATOM   2187 2HH2 ARG A 141      11.298  15.025   8.329  1.00  0.87           H  
ATOM   2188  N   ALA A 142       5.189  14.118   7.451  1.00  0.92           N  
ATOM   2189  CA  ALA A 142       5.307  12.765   7.996  1.00  0.92           C  
ATOM   2190  C   ALA A 142       4.130  11.876   7.589  1.00  0.92           C  
ATOM   2191  O   ALA A 142       4.295  10.675   7.361  1.00  0.92           O  
ATOM   2192  CB  ALA A 142       5.404  12.821   9.511  1.00  0.92           C  
ATOM   2193  H   ALA A 142       5.201  14.904   8.104  1.00  0.92           H  
ATOM   2194  HA  ALA A 142       6.218  12.323   7.596  1.00  0.92           H  
ATOM   2195 1HB  ALA A 142       5.525  11.815   9.906  1.00  0.92           H  
ATOM   2196 2HB  ALA A 142       6.259  13.434   9.795  1.00  0.92           H  
ATOM   2197 3HB  ALA A 142       4.495  13.262   9.913  1.00  0.92           H  
ATOM   2198  N   LYS A 143       2.945  12.475   7.470  1.00  0.96           N  
ATOM   2199  CA  LYS A 143       1.731  11.756   7.095  1.00  0.96           C  
ATOM   2200  C   LYS A 143       1.529  11.655   5.574  1.00  0.96           C  
ATOM   2201  O   LYS A 143       0.540  11.080   5.115  1.00  0.96           O  
ATOM   2202  CB  LYS A 143       0.502  12.426   7.717  1.00  0.96           C  
ATOM   2203  CG  LYS A 143       0.437  12.445   9.261  1.00  0.96           C  
ATOM   2204  CD  LYS A 143       0.261  11.047   9.834  1.00  0.96           C  
ATOM   2205  CE  LYS A 143       0.107  11.049  11.355  1.00  0.96           C  
ATOM   2206  NZ  LYS A 143       0.002   9.659  11.914  1.00  0.96           N  
ATOM   2207  H   LYS A 143       2.879  13.468   7.703  1.00  0.96           H  
ATOM   2208  HA  LYS A 143       1.804  10.743   7.488  1.00  0.96           H  
ATOM   2209 1HB  LYS A 143       0.478  13.468   7.390  1.00  0.96           H  
ATOM   2210 2HB  LYS A 143      -0.402  11.944   7.348  1.00  0.96           H  
ATOM   2211 1HG  LYS A 143       1.346  12.888   9.667  1.00  0.96           H  
ATOM   2212 2HG  LYS A 143      -0.405  13.053   9.563  1.00  0.96           H  
ATOM   2213 1HD  LYS A 143      -0.647  10.622   9.409  1.00  0.96           H  
ATOM   2214 2HD  LYS A 143       1.106  10.419   9.553  1.00  0.96           H  
ATOM   2215 1HE  LYS A 143       0.967  11.548  11.799  1.00  0.96           H  
ATOM   2216 2HE  LYS A 143      -0.795  11.590  11.618  1.00  0.96           H  
ATOM   2217 1HZ  LYS A 143      -0.101   9.699  12.928  1.00  0.96           H  
ATOM   2218 2HZ  LYS A 143      -0.806   9.193  11.520  1.00  0.96           H  
ATOM   2219 3HZ  LYS A 143       0.832   9.128  11.693  1.00  0.96           H  
ATOM   2220  N   GLY A 144       2.439  12.228   4.776  1.00  0.99           N  
ATOM   2221  CA  GLY A 144       2.289  12.199   3.321  1.00  0.99           C  
ATOM   2222  C   GLY A 144       1.252  13.205   2.815  1.00  0.99           C  
ATOM   2223  O   GLY A 144       0.691  13.044   1.729  1.00  0.99           O  
ATOM   2224  H   GLY A 144       3.265  12.680   5.168  1.00  0.99           H  
ATOM   2225 1HA  GLY A 144       3.256  12.414   2.864  1.00  0.99           H  
ATOM   2226 2HA  GLY A 144       2.007  11.196   3.009  1.00  0.99           H  
ATOM   2227  N   LEU A 145       1.009  14.243   3.607  1.00  1.02           N  
ATOM   2228  CA  LEU A 145       0.022  15.276   3.332  1.00  1.02           C  
ATOM   2229  C   LEU A 145       0.616  16.640   3.004  1.00  1.02           C  
ATOM   2230  O   LEU A 145       0.045  17.654   3.390  1.00  1.02           O  
ATOM   2231  CB  LEU A 145      -0.847  15.486   4.553  1.00  1.02           C  
ATOM   2232  CG  LEU A 145      -1.625  14.363   5.053  1.00  1.02           C  
ATOM   2233  CD1 LEU A 145      -2.264  14.771   6.336  1.00  1.02           C  
ATOM   2234  CD2 LEU A 145      -2.622  14.030   4.080  1.00  1.02           C  
ATOM   2235  H   LEU A 145       1.533  14.328   4.474  1.00  1.02           H  
ATOM   2236  HA  LEU A 145      -0.592  14.953   2.492  1.00  1.02           H  
ATOM   2237 1HB  LEU A 145      -0.220  15.829   5.363  1.00  1.02           H  
ATOM   2238 2HB  LEU A 145      -1.551  16.266   4.312  1.00  1.02           H  
ATOM   2239  HG  LEU A 145      -0.984  13.499   5.232  1.00  1.02           H  
ATOM   2240 1HD1 LEU A 145      -2.867  13.967   6.717  1.00  1.02           H  
ATOM   2241 2HD1 LEU A 145      -1.495  15.029   7.065  1.00  1.02           H  
ATOM   2242 3HD1 LEU A 145      -2.891  15.633   6.152  1.00  1.02           H  
ATOM   2243 1HD2 LEU A 145      -3.185  13.229   4.462  1.00  1.02           H  
ATOM   2244 2HD2 LEU A 145      -3.264  14.886   3.906  1.00  1.02           H  
ATOM   2245 3HD2 LEU A 145      -2.140  13.743   3.165  1.00  1.02           H  
ATOM   2246  N   ASN A 146       1.767  16.694   2.354  1.00  1.02           N  
ATOM   2247  CA  ASN A 146       2.387  17.992   2.059  1.00  1.02           C  
ATOM   2248  C   ASN A 146       2.189  18.493   0.630  1.00  1.02           C  
ATOM   2249  O   ASN A 146       2.978  19.297   0.141  1.00  1.02           O  
ATOM   2250  CB  ASN A 146       3.860  17.962   2.399  1.00  1.02           C  
ATOM   2251  CG  ASN A 146       4.656  16.987   1.566  1.00  1.02           C  
ATOM   2252  OD1 ASN A 146       4.100  16.076   0.936  1.00  1.02           O  
ATOM   2253  ND2 ASN A 146       5.957  17.162   1.551  1.00  1.02           N  
ATOM   2254  H   ASN A 146       2.213  15.835   2.060  1.00  1.02           H  
ATOM   2255  HA  ASN A 146       1.924  18.736   2.707  1.00  1.02           H  
ATOM   2256 1HB  ASN A 146       4.278  18.959   2.259  1.00  1.02           H  
ATOM   2257 2HB  ASN A 146       3.977  17.713   3.449  1.00  1.02           H  
ATOM   2258 1HD2 ASN A 146       6.538  16.549   1.013  1.00  1.02           H  
ATOM   2259 2HD2 ASN A 146       6.365  17.912   2.070  1.00  1.02           H  
ATOM   2260  N   GLN A 147       1.132  18.046  -0.045  1.00  0.99           N  
ATOM   2261  CA  GLN A 147       0.897  18.481  -1.422  1.00  0.99           C  
ATOM   2262  C   GLN A 147       0.636  19.987  -1.517  1.00  0.99           C  
ATOM   2263  O   GLN A 147       1.054  20.643  -2.472  1.00  0.99           O  
ATOM   2264  CB  GLN A 147      -0.291  17.717  -2.011  1.00  0.99           C  
ATOM   2265  CG  GLN A 147      -0.037  16.228  -2.218  1.00  0.99           C  
ATOM   2266  CD  GLN A 147       1.072  15.955  -3.233  1.00  0.99           C  
ATOM   2267  OE1 GLN A 147       1.066  16.486  -4.350  1.00  0.99           O  
ATOM   2268  NE2 GLN A 147       2.035  15.125  -2.845  1.00  0.99           N  
ATOM   2269  H   GLN A 147       0.498  17.394   0.396  1.00  0.99           H  
ATOM   2270  HA  GLN A 147       1.788  18.257  -2.008  1.00  0.99           H  
ATOM   2271 1HB  GLN A 147      -1.156  17.816  -1.345  1.00  0.99           H  
ATOM   2272 2HB  GLN A 147      -0.568  18.154  -2.968  1.00  0.99           H  
ATOM   2273 1HG  GLN A 147       0.253  15.787  -1.263  1.00  0.99           H  
ATOM   2274 2HG  GLN A 147      -0.958  15.762  -2.579  1.00  0.99           H  
ATOM   2275 1HE2 GLN A 147       2.791  14.910  -3.464  1.00  0.99           H  
ATOM   2276 2HE2 GLN A 147       2.007  14.716  -1.933  1.00  0.99           H  
ATOM   2277  N   GLU A 148      -0.064  20.524  -0.525  1.00  0.96           N  
ATOM   2278  CA  GLU A 148      -0.355  21.947  -0.439  1.00  0.96           C  
ATOM   2279  C   GLU A 148      -0.737  22.304   0.985  1.00  0.96           C  
ATOM   2280  O   GLU A 148      -1.639  21.685   1.540  1.00  0.96           O  
ATOM   2281  CB  GLU A 148      -1.496  22.321  -1.392  1.00  0.96           C  
ATOM   2282  CG  GLU A 148      -1.842  23.812  -1.426  1.00  0.96           C  
ATOM   2283  CD  GLU A 148      -2.908  24.153  -2.449  1.00  0.96           C  
ATOM   2284  OE1 GLU A 148      -4.068  23.871  -2.208  1.00  0.96           O  
ATOM   2285  OE2 GLU A 148      -2.568  24.699  -3.469  1.00  0.96           O  
ATOM   2286  H   GLU A 148      -0.384  19.920   0.217  1.00  0.96           H  
ATOM   2287  HA  GLU A 148       0.541  22.507  -0.708  1.00  0.96           H  
ATOM   2288 1HB  GLU A 148      -1.239  22.020  -2.407  1.00  0.96           H  
ATOM   2289 2HB  GLU A 148      -2.395  21.774  -1.108  1.00  0.96           H  
ATOM   2290 1HG  GLU A 148      -2.194  24.115  -0.436  1.00  0.96           H  
ATOM   2291 2HG  GLU A 148      -0.938  24.377  -1.644  1.00  0.96           H  
ATOM   2292  N   ILE A 149      -0.121  23.329   1.557  1.00  0.92           N  
ATOM   2293  CA  ILE A 149      -0.530  23.742   2.894  1.00  0.92           C  
ATOM   2294  C   ILE A 149      -1.324  25.033   2.771  1.00  0.92           C  
ATOM   2295  O   ILE A 149      -0.810  26.040   2.280  1.00  0.92           O  
ATOM   2296  CB  ILE A 149       0.680  23.948   3.836  1.00  0.92           C  
ATOM   2297  CG1 ILE A 149       1.580  22.665   3.872  1.00  0.92           C  
ATOM   2298  CG2 ILE A 149       0.181  24.303   5.248  1.00  0.92           C  
ATOM   2299  CD1 ILE A 149       0.887  21.403   4.354  1.00  0.92           C  
ATOM   2300  H   ILE A 149       0.619  23.814   1.071  1.00  0.92           H  
ATOM   2301  HA  ILE A 149      -1.182  22.983   3.329  1.00  0.92           H  
ATOM   2302  HB  ILE A 149       1.294  24.767   3.461  1.00  0.92           H  
ATOM   2303 1HG1 ILE A 149       1.958  22.478   2.867  1.00  0.92           H  
ATOM   2304 2HG1 ILE A 149       2.420  22.854   4.520  1.00  0.92           H  
ATOM   2305 1HG2 ILE A 149       1.026  24.464   5.914  1.00  0.92           H  
ATOM   2306 2HG2 ILE A 149      -0.426  25.212   5.206  1.00  0.92           H  
ATOM   2307 3HG2 ILE A 149      -0.421  23.487   5.612  1.00  0.92           H  
ATOM   2308 1HD1 ILE A 149       1.590  20.571   4.342  1.00  0.92           H  
ATOM   2309 2HD1 ILE A 149       0.514  21.543   5.371  1.00  0.92           H  
ATOM   2310 3HD1 ILE A 149       0.062  21.180   3.690  1.00  0.92           H  
ATOM   2311  N   LEU A 150      -2.580  24.997   3.192  1.00  0.88           N  
ATOM   2312  CA  LEU A 150      -3.449  26.157   3.107  1.00  0.88           C  
ATOM   2313  C   LEU A 150      -3.544  26.858   4.439  1.00  0.88           C  
ATOM   2314  O   LEU A 150      -3.990  26.271   5.424  1.00  0.88           O  
ATOM   2315  CB  LEU A 150      -4.855  25.730   2.640  1.00  0.88           C  
ATOM   2316  CG  LEU A 150      -5.965  26.823   2.631  1.00  0.88           C  
ATOM   2317  CD1 LEU A 150      -5.605  27.917   1.662  1.00  0.88           C  
ATOM   2318  CD2 LEU A 150      -7.315  26.178   2.229  1.00  0.88           C  
ATOM   2319  H   LEU A 150      -2.957  24.136   3.589  1.00  0.88           H  
ATOM   2320  HA  LEU A 150      -3.034  26.854   2.381  1.00  0.88           H  
ATOM   2321 1HB  LEU A 150      -4.768  25.342   1.627  1.00  0.88           H  
ATOM   2322 2HB  LEU A 150      -5.191  24.921   3.279  1.00  0.88           H  
ATOM   2323  HG  LEU A 150      -6.048  27.264   3.624  1.00  0.88           H  
ATOM   2324 1HD1 LEU A 150      -6.388  28.678   1.676  1.00  0.88           H  
ATOM   2325 2HD1 LEU A 150      -4.659  28.368   1.962  1.00  0.88           H  
ATOM   2326 3HD1 LEU A 150      -5.513  27.505   0.662  1.00  0.88           H  
ATOM   2327 1HD2 LEU A 150      -8.100  26.934   2.222  1.00  0.88           H  
ATOM   2328 2HD2 LEU A 150      -7.225  25.749   1.237  1.00  0.88           H  
ATOM   2329 3HD2 LEU A 150      -7.572  25.405   2.932  1.00  0.88           H  
ATOM   2330  N   GLU A 151      -3.117  28.113   4.476  1.00  0.87           N  
ATOM   2331  CA  GLU A 151      -3.207  28.870   5.712  1.00  0.87           C  
ATOM   2332  C   GLU A 151      -4.488  29.669   5.619  1.00  0.87           C  
ATOM   2333  O   GLU A 151      -4.802  30.209   4.554  1.00  0.87           O  
ATOM   2334  CB  GLU A 151      -1.976  29.748   5.918  1.00  0.87           C  
ATOM   2335  CG  GLU A 151      -0.678  28.929   6.080  1.00  0.87           C  
ATOM   2336  CD  GLU A 151       0.541  29.764   6.343  1.00  0.87           C  
ATOM   2337  OE1 GLU A 151       0.408  30.822   6.927  1.00  0.87           O  
ATOM   2338  OE2 GLU A 151       1.613  29.356   5.944  1.00  0.87           O  
ATOM   2339  H   GLU A 151      -2.738  28.541   3.642  1.00  0.87           H  
ATOM   2340  HA  GLU A 151      -3.289  28.187   6.557  1.00  0.87           H  
ATOM   2341 1HB  GLU A 151      -1.857  30.421   5.070  1.00  0.87           H  
ATOM   2342 2HB  GLU A 151      -2.110  30.357   6.812  1.00  0.87           H  
ATOM   2343 1HG  GLU A 151      -0.811  28.232   6.910  1.00  0.87           H  
ATOM   2344 2HG  GLU A 151      -0.520  28.339   5.176  1.00  0.87           H  
ATOM   2345  N   LEU A 152      -5.220  29.745   6.716  1.00  0.90           N  
ATOM   2346  CA  LEU A 152      -6.505  30.420   6.700  1.00  0.90           C  
ATOM   2347  C   LEU A 152      -6.597  31.686   7.528  1.00  0.90           C  
ATOM   2348  O   LEU A 152      -6.213  31.735   8.701  1.00  0.90           O  
ATOM   2349  CB  LEU A 152      -7.546  29.418   7.182  1.00  0.90           C  
ATOM   2350  CG  LEU A 152      -7.706  28.192   6.285  1.00  0.90           C  
ATOM   2351  CD1 LEU A 152      -8.515  27.177   6.983  1.00  0.90           C  
ATOM   2352  CD2 LEU A 152      -8.413  28.625   4.995  1.00  0.90           C  
ATOM   2353  H   LEU A 152      -4.881  29.292   7.568  1.00  0.90           H  
ATOM   2354  HA  LEU A 152      -6.732  30.682   5.668  1.00  0.90           H  
ATOM   2355 1HB  LEU A 152      -7.278  29.077   8.186  1.00  0.90           H  
ATOM   2356 2HB  LEU A 152      -8.505  29.924   7.229  1.00  0.90           H  
ATOM   2357  HG  LEU A 152      -6.731  27.755   6.057  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 152      -8.639  26.313   6.353  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 152      -7.997  26.900   7.881  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 152      -9.465  27.581   7.224  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 152      -8.550  27.767   4.352  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 152      -9.391  29.051   5.232  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 152      -7.810  29.373   4.475  1.00  0.90           H  
ATOM   2364  N   ALA A 153      -7.141  32.719   6.893  1.00  0.97           N  
ATOM   2365  CA  ALA A 153      -7.410  33.981   7.554  1.00  0.97           C  
ATOM   2366  C   ALA A 153      -8.541  33.777   8.543  1.00  0.97           C  
ATOM   2367  O   ALA A 153      -9.483  33.024   8.255  1.00  0.97           O  
ATOM   2368  CB  ALA A 153      -7.776  35.050   6.539  1.00  0.97           C  
ATOM   2369  H   ALA A 153      -7.394  32.612   5.920  1.00  0.97           H  
ATOM   2370  HA  ALA A 153      -6.520  34.288   8.102  1.00  0.97           H  
ATOM   2371 1HB  ALA A 153      -7.973  35.988   7.059  1.00  0.97           H  
ATOM   2372 2HB  ALA A 153      -6.953  35.188   5.839  1.00  0.97           H  
ATOM   2373 3HB  ALA A 153      -8.670  34.744   5.993  1.00  0.97           H  
ATOM   2374  N   GLN A 154      -8.471  34.471   9.677  1.00  1.10           N  
ATOM   2375  CA  GLN A 154      -9.537  34.374  10.664  1.00  1.10           C  
ATOM   2376  C   GLN A 154     -10.455  35.584  10.530  1.00  1.10           C  
ATOM   2377  O   GLN A 154     -10.060  36.715  10.815  1.00  1.10           O  
ATOM   2378  CB  GLN A 154      -8.956  34.279  12.068  1.00  1.10           C  
ATOM   2379  CG  GLN A 154      -7.933  33.151  12.215  1.00  1.10           C  
ATOM   2380  CD  GLN A 154      -8.473  31.754  11.920  1.00  1.10           C  
ATOM   2381  OE1 GLN A 154      -9.430  31.270  12.540  1.00  1.10           O  
ATOM   2382  NE2 GLN A 154      -7.837  31.094  10.973  1.00  1.10           N  
ATOM   2383  H   GLN A 154      -7.673  35.059   9.857  1.00  1.10           H  
ATOM   2384  HA  GLN A 154     -10.120  33.476  10.471  1.00  1.10           H  
ATOM   2385 1HB  GLN A 154      -8.475  35.219  12.332  1.00  1.10           H  
ATOM   2386 2HB  GLN A 154      -9.764  34.108  12.782  1.00  1.10           H  
ATOM   2387 1HG  GLN A 154      -7.112  33.337  11.521  1.00  1.10           H  
ATOM   2388 2HG  GLN A 154      -7.555  33.155  13.237  1.00  1.10           H  
ATOM   2389 1HE2 GLN A 154      -8.100  30.152  10.733  1.00  1.10           H  
ATOM   2390 2HE2 GLN A 154      -7.059  31.494  10.456  1.00  1.10           H  
ATOM   2391  N   SER A 155     -11.648  35.333  10.018  1.00  1.29           N  
ATOM   2392  CA  SER A 155     -12.632  36.368   9.712  1.00  1.29           C  
ATOM   2393  C   SER A 155     -13.482  36.868  10.862  1.00  1.29           C  
ATOM   2394  O   SER A 155     -13.691  38.068  11.026  1.00  1.29           O  
ATOM   2395  CB  SER A 155     -13.600  35.854   8.675  1.00  1.29           C  
ATOM   2396  OG  SER A 155     -14.624  36.784   8.467  1.00  1.29           O  
ATOM   2397  H   SER A 155     -11.879  34.355   9.838  1.00  1.29           H  
ATOM   2398  HA  SER A 155     -12.092  37.221   9.300  1.00  1.29           H  
ATOM   2399 1HB  SER A 155     -13.075  35.682   7.744  1.00  1.29           H  
ATOM   2400 2HB  SER A 155     -14.015  34.902   8.996  1.00  1.29           H  
ATOM   2401  HG  SER A 155     -14.213  37.523   7.996  1.00  1.29           H  
ATOM   2402  N   GLU A 156     -14.098  35.922  11.549  1.00  1.56           N  
ATOM   2403  CA  GLU A 156     -15.105  36.131  12.592  1.00  1.56           C  
ATOM   2404  C   GLU A 156     -16.373  36.888  12.109  1.00  1.56           C  
ATOM   2405  O   GLU A 156     -17.244  37.192  12.925  1.00  1.56           O  
ATOM   2406  CB  GLU A 156     -14.492  36.848  13.811  1.00  1.56           C  
ATOM   2407  CG  GLU A 156     -13.354  36.064  14.510  1.00  1.56           C  
ATOM   2408  CD  GLU A 156     -12.807  36.748  15.768  1.00  1.56           C  
ATOM   2409  OE1 GLU A 156     -13.190  37.860  16.036  1.00  1.56           O  
ATOM   2410  OE2 GLU A 156     -12.008  36.138  16.456  1.00  1.56           O  
ATOM   2411  H   GLU A 156     -13.838  34.973  11.332  1.00  1.56           H  
ATOM   2412  HA  GLU A 156     -15.432  35.150  12.932  1.00  1.56           H  
ATOM   2413 1HB  GLU A 156     -14.100  37.819  13.517  1.00  1.56           H  
ATOM   2414 2HB  GLU A 156     -15.271  37.027  14.551  1.00  1.56           H  
ATOM   2415 1HG  GLU A 156     -13.743  35.101  14.799  1.00  1.56           H  
ATOM   2416 2HG  GLU A 156     -12.541  35.901  13.800  1.00  1.56           H  
ATOM   2417  N   THR A 157     -16.534  37.103  10.785  1.00  1.91           N  
ATOM   2418  CA  THR A 157     -17.748  37.717  10.251  1.00  1.91           C  
ATOM   2419  C   THR A 157     -18.903  36.731  10.259  1.00  1.91           C  
ATOM   2420  O   THR A 157     -19.974  37.000  10.808  1.00  1.91           O  
ATOM   2421  CB  THR A 157     -17.532  38.239   8.817  1.00  1.91           C  
ATOM   2422  OG1 THR A 157     -16.521  39.265   8.817  1.00  1.91           O  
ATOM   2423  CG2 THR A 157     -18.825  38.782   8.243  1.00  1.91           C  
ATOM   2424  H   THR A 157     -15.790  36.877  10.129  1.00  1.91           H  
ATOM   2425  HA  THR A 157     -18.017  38.561  10.887  1.00  1.91           H  
ATOM   2426  HB  THR A 157     -17.190  37.415   8.192  1.00  1.91           H  
ATOM   2427  HG1 THR A 157     -15.805  39.023   9.422  1.00  1.91           H  
ATOM   2428 1HG2 THR A 157     -18.651  39.132   7.226  1.00  1.91           H  
ATOM   2429 2HG2 THR A 157     -19.577  37.991   8.231  1.00  1.91           H  
ATOM   2430 3HG2 THR A 157     -19.177  39.610   8.857  1.00  1.91           H  
ATOM   2431  N   CYS A 158     -18.674  35.538   9.721  1.00  2.38           N  
ATOM   2432  CA  CYS A 158     -19.724  34.526   9.671  1.00  2.38           C  
ATOM   2433  C   CYS A 158     -19.686  33.832  11.035  1.00  2.38           C  
ATOM   2434  O   CYS A 158     -19.307  32.673  11.126  1.00  2.38           O  
ATOM   2435  CB  CYS A 158     -19.401  33.452   8.623  1.00  2.38           C  
ATOM   2436  SG  CYS A 158     -19.136  33.944   6.873  1.00  2.38           S  
ATOM   2437  H   CYS A 158     -17.773  35.346   9.313  1.00  2.38           H  
ATOM   2438  HA  CYS A 158     -20.698  34.986   9.498  1.00  2.38           H  
ATOM   2439 1HB  CYS A 158     -18.529  32.888   8.940  1.00  2.38           H  
ATOM   2440 2HB  CYS A 158     -20.228  32.772   8.614  1.00  2.38           H  
ATOM   2441  N   SER A 159     -20.017  34.553  12.089  1.00  3.00           N  
ATOM   2442  CA  SER A 159     -19.749  34.062  13.434  1.00  3.00           C  
ATOM   2443  C   SER A 159     -20.441  32.751  13.824  1.00  3.00           C  
ATOM   2444  O   SER A 159     -21.657  32.626  13.661  1.00  3.00           O  
ATOM   2445  CB  SER A 159     -20.136  35.120  14.447  1.00  3.00           C  
ATOM   2446  OG  SER A 159     -19.997  34.642  15.776  1.00  3.00           O  
ATOM   2447  H   SER A 159     -20.361  35.500  11.923  1.00  3.00           H  
ATOM   2448  HA  SER A 159     -18.672  33.950  13.469  1.00  3.00           H  
ATOM   2449 1HB  SER A 159     -19.495  35.994  14.303  1.00  3.00           H  
ATOM   2450 2HB  SER A 159     -21.163  35.437  14.274  1.00  3.00           H  
ATOM   2451  HG  SER A 159     -20.023  35.428  16.335  1.00  3.00           H  
ATOM   2452  N   PRO A 160     -19.720  31.819  14.508  1.00  3.77           N  
ATOM   2453  CA  PRO A 160     -20.201  30.546  15.015  1.00  3.77           C  
ATOM   2454  C   PRO A 160     -21.185  30.763  16.157  1.00  3.77           C  
ATOM   2455  O   PRO A 160     -21.876  29.833  16.574  1.00  3.77           O  
ATOM   2456  CB  PRO A 160     -18.918  29.853  15.503  1.00  3.77           C  
ATOM   2457  CG  PRO A 160     -17.981  30.973  15.839  1.00  3.77           C  
ATOM   2458  CD  PRO A 160     -18.289  32.055  14.831  1.00  3.77           C  
ATOM   2459  HA  PRO A 160     -20.668  29.986  14.191  1.00  3.77           H  
ATOM   2460 1HB  PRO A 160     -19.142  29.206  16.358  1.00  3.77           H  
ATOM   2461 2HB  PRO A 160     -18.516  29.200  14.706  1.00  3.77           H  
ATOM   2462 1HG  PRO A 160     -18.135  31.297  16.876  1.00  3.77           H  
ATOM   2463 2HG  PRO A 160     -16.941  30.617  15.768  1.00  3.77           H  
ATOM   2464 1HD  PRO A 160     -18.114  33.019  15.317  1.00  3.77           H  
ATOM   2465 2HD  PRO A 160     -17.690  31.911  13.945  1.00  3.77           H  
ATOM   2466  N   GLY A 161     -21.209  31.994  16.696  1.00  4.67           N  
ATOM   2467  CA  GLY A 161     -22.085  32.344  17.800  1.00  4.67           C  
ATOM   2468  C   GLY A 161     -23.413  32.912  17.303  1.00  4.67           C  
ATOM   2469  O   GLY A 161     -24.227  33.379  18.103  1.00  4.67           O  
ATOM   2470  H   GLY A 161     -20.635  32.747  16.319  1.00  4.67           H  
ATOM   2471 1HA  GLY A 161     -22.269  31.462  18.413  1.00  4.67           H  
ATOM   2472 2HA  GLY A 161     -21.588  33.077  18.433  1.00  4.67           H  
ATOM   2473  N   GLY A 162     -23.617  32.899  15.982  1.00  5.64           N  
ATOM   2474  CA  GLY A 162     -24.823  33.438  15.375  1.00  5.64           C  
ATOM   2475  C   GLY A 162     -25.917  32.379  15.284  1.00  5.64           C  
ATOM   2476  O   GLY A 162     -25.928  31.428  16.068  1.00  5.64           O  
ATOM   2477  H   GLY A 162     -22.902  32.527  15.356  1.00  5.64           H  
ATOM   2478 1HA  GLY A 162     -25.180  34.288  15.956  1.00  5.64           H  
ATOM   2479 2HA  GLY A 162     -24.587  33.805  14.377  1.00  5.64           H  
ATOM   2480  N   GLN A 163     -26.824  32.565  14.321  1.00  6.56           N  
ATOM   2481  CA  GLN A 163     -28.005  31.724  14.117  1.00  6.56           C  
ATOM   2482  C   GLN A 163     -28.961  31.870  15.294  1.00  6.56           C  
ATOM   2483  O   GLN A 163     -29.099  32.971  15.830  1.00  6.56           O  
ATOM   2484  OXT GLN A 163     -29.816  31.005  15.468  1.00  6.56           O  
ATOM   2485  CB  GLN A 163     -27.648  30.238  13.916  1.00  6.56           C  
ATOM   2486  CG  GLN A 163     -26.855  29.931  12.650  1.00  6.56           C  
ATOM   2487  CD  GLN A 163     -26.571  28.430  12.488  1.00  6.56           C  
ATOM   2488  OE1 GLN A 163     -25.892  27.770  13.305  1.00  6.56           O  
ATOM   2489  NE2 GLN A 163     -27.119  27.865  11.413  1.00  6.56           N  
ATOM   2490  H   GLN A 163     -26.698  33.360  13.713  1.00  6.56           H  
ATOM   2491  HA  GLN A 163     -28.525  32.069  13.224  1.00  6.56           H  
ATOM   2492 1HB  GLN A 163     -27.107  29.844  14.765  1.00  6.56           H  
ATOM   2493 2HB  GLN A 163     -28.574  29.667  13.850  1.00  6.56           H  
ATOM   2494 1HG  GLN A 163     -27.423  30.268  11.785  1.00  6.56           H  
ATOM   2495 2HG  GLN A 163     -25.897  30.454  12.696  1.00  6.56           H  
ATOM   2496 1HE2 GLN A 163     -26.991  26.889  11.236  1.00  6.56           H  
ATOM   2497 2HE2 GLN A 163     -27.664  28.418  10.781  1.00  6.56           H  
ENDMDL

REMARK ID 147403 DOMAINID 143636 MODEL 4 2021-11-06_00000036_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.813  -1.564   0.031  1.00 13.70           N  
ATOM      2  CA  GLY A   1       2.062  -0.857  -1.221  1.00 13.70           C  
ATOM      3  C   GLY A   1       1.227   0.412  -1.306  1.00 13.70           C  
ATOM      4  O   GLY A   1       0.797   0.829  -2.388  1.00 13.70           O  
ATOM      5  H   GLY A   1       1.267  -2.414   0.010  1.00 13.70           H  
ATOM      6 1HA  GLY A   1       3.120  -0.607  -1.294  1.00 13.70           H  
ATOM      7 2HA  GLY A   1       1.826  -1.510  -2.061  1.00 13.70           H  
ATOM      8  N   SER A   2       1.059   1.076  -0.161  1.00 13.21           N  
ATOM      9  CA  SER A   2       0.252   2.293  -0.097  1.00 13.21           C  
ATOM     10  C   SER A   2       0.686   3.460  -1.018  1.00 13.21           C  
ATOM     11  O   SER A   2      -0.202   4.182  -1.472  1.00 13.21           O  
ATOM     12  CB  SER A   2       0.127   2.783   1.346  1.00 13.21           C  
ATOM     13  OG  SER A   2       1.345   3.229   1.872  1.00 13.21           O  
ATOM     14  H   SER A   2       1.459   0.681   0.681  1.00 13.21           H  
ATOM     15  HA  SER A   2      -0.757   2.014  -0.405  1.00 13.21           H  
ATOM     16 1HB  SER A   2      -0.605   3.589   1.392  1.00 13.21           H  
ATOM     17 2HB  SER A   2      -0.252   1.969   1.962  1.00 13.21           H  
ATOM     18  HG  SER A   2       1.540   4.055   1.417  1.00 13.21           H  
ATOM     19  N   PRO A   3       1.989   3.659  -1.395  1.00 12.50           N  
ATOM     20  CA  PRO A   3       2.434   4.708  -2.303  1.00 12.50           C  
ATOM     21  C   PRO A   3       1.765   4.612  -3.675  1.00 12.50           C  
ATOM     22  O   PRO A   3       1.784   5.576  -4.441  1.00 12.50           O  
ATOM     23  CB  PRO A   3       3.949   4.482  -2.390  1.00 12.50           C  
ATOM     24  CG  PRO A   3       4.305   3.796  -1.099  1.00 12.50           C  
ATOM     25  CD  PRO A   3       3.143   2.893  -0.819  1.00 12.50           C  
ATOM     26  HA  PRO A   3       2.219   5.683  -1.847  1.00 12.50           H  
ATOM     27 1HB  PRO A   3       4.185   3.876  -3.278  1.00 12.50           H  
ATOM     28 2HB  PRO A   3       4.463   5.446  -2.515  1.00 12.50           H  
ATOM     29 1HG  PRO A   3       5.253   3.247  -1.213  1.00 12.50           H  
ATOM     30 2HG  PRO A   3       4.463   4.540  -0.304  1.00 12.50           H  
ATOM     31 1HD  PRO A   3       3.335   1.983  -1.377  1.00 12.50           H  
ATOM     32 2HD  PRO A   3       3.065   2.731   0.251  1.00 12.50           H  
ATOM     33  N   GLY A   4       1.192   3.442  -4.008  1.00 11.58           N  
ATOM     34  CA  GLY A   4       0.515   3.259  -5.283  1.00 11.58           C  
ATOM     35  C   GLY A   4      -0.634   4.258  -5.466  1.00 11.58           C  
ATOM     36  O   GLY A   4      -1.007   4.577  -6.598  1.00 11.58           O  
ATOM     37  H   GLY A   4       1.185   2.650  -3.364  1.00 11.58           H  
ATOM     38 1HA  GLY A   4       1.234   3.370  -6.093  1.00 11.58           H  
ATOM     39 2HA  GLY A   4       0.126   2.242  -5.334  1.00 11.58           H  
ATOM     40  N   ILE A   5      -1.223   4.723  -4.358  1.00 10.51           N  
ATOM     41  CA  ILE A   5      -2.302   5.694  -4.420  1.00 10.51           C  
ATOM     42  C   ILE A   5      -1.813   7.026  -3.855  1.00 10.51           C  
ATOM     43  O   ILE A   5      -1.498   7.104  -2.669  1.00 10.51           O  
ATOM     44  CB  ILE A   5      -3.528   5.238  -3.625  1.00 10.51           C  
ATOM     45  CG1 ILE A   5      -4.049   3.915  -4.193  1.00 10.51           C  
ATOM     46  CG2 ILE A   5      -4.601   6.328  -3.672  1.00 10.51           C  
ATOM     47  CD1 ILE A   5      -5.126   3.282  -3.354  1.00 10.51           C  
ATOM     48  H   ILE A   5      -0.871   4.431  -3.443  1.00 10.51           H  
ATOM     49  HA  ILE A   5      -2.619   5.791  -5.448  1.00 10.51           H  
ATOM     50  HB  ILE A   5      -3.240   5.059  -2.588  1.00 10.51           H  
ATOM     51 1HG1 ILE A   5      -4.444   4.093  -5.194  1.00 10.51           H  
ATOM     52 2HG1 ILE A   5      -3.222   3.213  -4.267  1.00 10.51           H  
ATOM     53 1HG2 ILE A   5      -5.472   6.015  -3.100  1.00 10.51           H  
ATOM     54 2HG2 ILE A   5      -4.204   7.253  -3.247  1.00 10.51           H  
ATOM     55 3HG2 ILE A   5      -4.895   6.509  -4.707  1.00 10.51           H  
ATOM     56 1HD1 ILE A   5      -5.446   2.347  -3.816  1.00 10.51           H  
ATOM     57 2HD1 ILE A   5      -4.736   3.079  -2.355  1.00 10.51           H  
ATOM     58 3HD1 ILE A   5      -5.976   3.959  -3.282  1.00 10.51           H  
ATOM     59  N   PRO A   6      -1.745   8.104  -4.643  1.00  9.38           N  
ATOM     60  CA  PRO A   6      -1.274   9.388  -4.183  1.00  9.38           C  
ATOM     61  C   PRO A   6      -2.047   9.808  -2.951  1.00  9.38           C  
ATOM     62  O   PRO A   6      -3.279   9.788  -2.939  1.00  9.38           O  
ATOM     63  CB  PRO A   6      -1.581  10.297  -5.378  1.00  9.38           C  
ATOM     64  CG  PRO A   6      -1.514   9.365  -6.573  1.00  9.38           C  
ATOM     65  CD  PRO A   6      -2.092   8.053  -6.076  1.00  9.38           C  
ATOM     66  HA  PRO A   6      -0.193   9.332  -3.978  1.00  9.38           H  
ATOM     67 1HB  PRO A   6      -2.573  10.766  -5.253  1.00  9.38           H  
ATOM     68 2HB  PRO A   6      -0.844  11.112  -5.431  1.00  9.38           H  
ATOM     69 1HG  PRO A   6      -2.077   9.786  -7.422  1.00  9.38           H  
ATOM     70 2HG  PRO A   6      -0.470   9.257  -6.907  1.00  9.38           H  
ATOM     71 1HD  PRO A   6      -3.182   8.010  -6.221  1.00  9.38           H  
ATOM     72 2HD  PRO A   6      -1.552   7.239  -6.592  1.00  9.38           H  
ATOM     73  N   GLY A   7      -1.341  10.338  -1.960  1.00  8.29           N  
ATOM     74  CA  GLY A   7      -1.993  10.765  -0.725  1.00  8.29           C  
ATOM     75  C   GLY A   7      -2.738  12.073  -0.927  1.00  8.29           C  
ATOM     76  O   GLY A   7      -3.466  12.536  -0.055  1.00  8.29           O  
ATOM     77  H   GLY A   7      -0.334  10.377  -2.027  1.00  8.29           H  
ATOM     78 1HA  GLY A   7      -2.687   9.989  -0.395  1.00  8.29           H  
ATOM     79 2HA  GLY A   7      -1.247  10.880   0.061  1.00  8.29           H  
ATOM     80  N   GLN A   8      -2.576  12.652  -2.108  1.00  7.32           N  
ATOM     81  CA  GLN A   8      -3.228  13.891  -2.452  1.00  7.32           C  
ATOM     82  C   GLN A   8      -4.550  13.637  -3.184  1.00  7.32           C  
ATOM     83  O   GLN A   8      -5.196  14.580  -3.632  1.00  7.32           O  
ATOM     84  CB  GLN A   8      -2.294  14.783  -3.261  1.00  7.32           C  
ATOM     85  CG  GLN A   8      -0.997  15.101  -2.510  1.00  7.32           C  
ATOM     86  CD  GLN A   8      -1.260  15.687  -1.123  1.00  7.32           C  
ATOM     87  OE1 GLN A   8      -2.018  16.648  -0.941  1.00  7.32           O  
ATOM     88  NE2 GLN A   8      -0.621  15.083  -0.117  1.00  7.32           N  
ATOM     89  H   GLN A   8      -1.972  12.209  -2.781  1.00  7.32           H  
ATOM     90  HA  GLN A   8      -3.464  14.421  -1.530  1.00  7.32           H  
ATOM     91 1HB  GLN A   8      -2.039  14.288  -4.198  1.00  7.32           H  
ATOM     92 2HB  GLN A   8      -2.796  15.720  -3.504  1.00  7.32           H  
ATOM     93 1HG  GLN A   8      -0.420  14.184  -2.392  1.00  7.32           H  
ATOM     94 2HG  GLN A   8      -0.428  15.832  -3.086  1.00  7.32           H  
ATOM     95 1HE2 GLN A   8      -0.751  15.388   0.834  1.00  7.32           H  
ATOM     96 2HE2 GLN A   8      -0.015  14.309  -0.303  1.00  7.32           H  
ATOM     97  N   ASP A   9      -4.960  12.359  -3.303  1.00  6.50           N  
ATOM     98  CA  ASP A   9      -6.231  12.000  -3.951  1.00  6.50           C  
ATOM     99  C   ASP A   9      -7.343  12.849  -3.312  1.00  6.50           C  
ATOM    100  O   ASP A   9      -7.424  12.947  -2.078  1.00  6.50           O  
ATOM    101  CB  ASP A   9      -6.484  10.491  -3.789  1.00  6.50           C  
ATOM    102  CG  ASP A   9      -7.654   9.927  -4.610  1.00  6.50           C  
ATOM    103  OD1 ASP A   9      -7.469   9.681  -5.788  1.00  6.50           O  
ATOM    104  OD2 ASP A   9      -8.700   9.710  -4.048  1.00  6.50           O  
ATOM    105  H   ASP A   9      -4.374  11.600  -2.950  1.00  6.50           H  
ATOM    106  HA  ASP A   9      -6.174  12.241  -5.012  1.00  6.50           H  
ATOM    107 1HB  ASP A   9      -5.577   9.946  -4.069  1.00  6.50           H  
ATOM    108 2HB  ASP A   9      -6.668  10.273  -2.739  1.00  6.50           H  
ATOM    109  N   THR A  10      -8.170  13.481  -4.156  1.00  5.86           N  
ATOM    110  CA  THR A  10      -9.177  14.433  -3.690  1.00  5.86           C  
ATOM    111  C   THR A  10     -10.654  13.956  -3.561  1.00  5.86           C  
ATOM    112  O   THR A  10     -11.078  13.052  -4.278  1.00  5.86           O  
ATOM    113  CB  THR A  10      -9.159  15.610  -4.675  1.00  5.86           C  
ATOM    114  OG1 THR A  10      -9.541  15.142  -5.989  1.00  5.86           O  
ATOM    115  CG2 THR A  10      -7.754  16.157  -4.754  1.00  5.86           C  
ATOM    116  H   THR A  10      -8.064  13.324  -5.148  1.00  5.86           H  
ATOM    117  HA  THR A  10      -8.796  14.793  -2.750  1.00  5.86           H  
ATOM    118  HB  THR A  10      -9.852  16.382  -4.355  1.00  5.86           H  
ATOM    119  HG1 THR A  10      -9.538  15.899  -6.631  1.00  5.86           H  
ATOM    120 1HG2 THR A  10      -7.721  16.976  -5.469  1.00  5.86           H  
ATOM    121 2HG2 THR A  10      -7.439  16.509  -3.772  1.00  5.86           H  
ATOM    122 3HG2 THR A  10      -7.084  15.374  -5.089  1.00  5.86           H  
ATOM    123  N   PRO A  11     -11.444  14.590  -2.649  1.00  5.34           N  
ATOM    124  CA  PRO A  11     -12.904  14.544  -2.472  1.00  5.34           C  
ATOM    125  C   PRO A  11     -13.662  15.063  -3.679  1.00  5.34           C  
ATOM    126  O   PRO A  11     -13.131  15.880  -4.417  1.00  5.34           O  
ATOM    127  CB  PRO A  11     -13.142  15.477  -1.299  1.00  5.34           C  
ATOM    128  CG  PRO A  11     -11.864  15.510  -0.555  1.00  5.34           C  
ATOM    129  CD  PRO A  11     -10.786  15.370  -1.579  1.00  5.34           C  
ATOM    130  HA  PRO A  11     -13.211  13.517  -2.229  1.00  5.34           H  
ATOM    131 1HB  PRO A  11     -13.462  16.469  -1.655  1.00  5.34           H  
ATOM    132 2HB  PRO A  11     -13.961  15.082  -0.682  1.00  5.34           H  
ATOM    133 1HG  PRO A  11     -11.793  16.436   0.033  1.00  5.34           H  
ATOM    134 2HG  PRO A  11     -11.849  14.682   0.158  1.00  5.34           H  
ATOM    135 1HD  PRO A  11     -10.440  16.337  -1.945  1.00  5.34           H  
ATOM    136 2HD  PRO A  11     -10.003  14.785  -1.076  1.00  5.34           H  
ATOM    137  N   ALA A  12     -14.919  14.636  -3.851  1.00  4.83           N  
ATOM    138  CA  ALA A  12     -15.754  15.127  -4.959  1.00  4.83           C  
ATOM    139  C   ALA A  12     -17.057  15.796  -4.479  1.00  4.83           C  
ATOM    140  O   ALA A  12     -18.097  15.709  -5.138  1.00  4.83           O  
ATOM    141  CB  ALA A  12     -16.105  13.983  -5.886  1.00  4.83           C  
ATOM    142  H   ALA A  12     -15.304  13.957  -3.211  1.00  4.83           H  
ATOM    143  HA  ALA A  12     -15.177  15.866  -5.512  1.00  4.83           H  
ATOM    144 1HB  ALA A  12     -16.692  14.363  -6.723  1.00  4.83           H  
ATOM    145 2HB  ALA A  12     -15.187  13.528  -6.262  1.00  4.83           H  
ATOM    146 3HB  ALA A  12     -16.686  13.239  -5.343  1.00  4.83           H  
ATOM    147  N   LEU A  13     -16.996  16.549  -3.386  1.00  4.25           N  
ATOM    148  CA  LEU A  13     -18.208  17.165  -2.829  1.00  4.25           C  
ATOM    149  C   LEU A  13     -18.687  18.430  -3.520  1.00  4.25           C  
ATOM    150  O   LEU A  13     -19.582  19.119  -3.029  1.00  4.25           O  
ATOM    151  CB  LEU A  13     -18.023  17.477  -1.354  1.00  4.25           C  
ATOM    152  CG  LEU A  13     -18.362  16.349  -0.454  1.00  4.25           C  
ATOM    153  CD1 LEU A  13     -17.404  15.193  -0.746  1.00  4.25           C  
ATOM    154  CD2 LEU A  13     -18.283  16.824   0.955  1.00  4.25           C  
ATOM    155  H   LEU A  13     -16.114  16.638  -2.898  1.00  4.25           H  
ATOM    156  HA  LEU A  13     -19.008  16.428  -2.909  1.00  4.25           H  
ATOM    157 1HB  LEU A  13     -16.978  17.747  -1.174  1.00  4.25           H  
ATOM    158 2HB  LEU A  13     -18.653  18.326  -1.088  1.00  4.25           H  
ATOM    159  HG  LEU A  13     -19.375  16.007  -0.658  1.00  4.25           H  
ATOM    160 1HD1 LEU A  13     -17.643  14.352  -0.108  1.00  4.25           H  
ATOM    161 2HD1 LEU A  13     -17.507  14.891  -1.779  1.00  4.25           H  
ATOM    162 3HD1 LEU A  13     -16.381  15.518  -0.559  1.00  4.25           H  
ATOM    163 1HD2 LEU A  13     -18.539  16.012   1.621  1.00  4.25           H  
ATOM    164 2HD2 LEU A  13     -17.277  17.149   1.135  1.00  4.25           H  
ATOM    165 3HD2 LEU A  13     -18.974  17.651   1.112  1.00  4.25           H  
ATOM    166  N   GLY A  14     -18.170  18.684  -4.720  1.00  3.60           N  
ATOM    167  CA  GLY A  14     -18.611  19.798  -5.550  1.00  3.60           C  
ATOM    168  C   GLY A  14     -20.024  19.527  -6.032  1.00  3.60           C  
ATOM    169  O   GLY A  14     -20.701  20.421  -6.540  1.00  3.60           O  
ATOM    170  H   GLY A  14     -17.451  18.062  -5.065  1.00  3.60           H  
ATOM    171 1HA  GLY A  14     -18.583  20.724  -4.974  1.00  3.60           H  
ATOM    172 2HA  GLY A  14     -17.955  19.919  -6.405  1.00  3.60           H  
ATOM    173  N   LYS A  15     -20.470  18.281  -5.836  1.00  2.92           N  
ATOM    174  CA  LYS A  15     -21.806  17.838  -6.160  1.00  2.92           C  
ATOM    175  C   LYS A  15     -22.853  18.641  -5.381  1.00  2.92           C  
ATOM    176  O   LYS A  15     -23.956  18.857  -5.886  1.00  2.92           O  
ATOM    177  CB  LYS A  15     -21.929  16.354  -5.817  1.00  2.92           C  
ATOM    178  CG  LYS A  15     -21.129  15.430  -6.727  1.00  2.92           C  
ATOM    179  CD  LYS A  15     -21.246  13.979  -6.282  1.00  2.92           C  
ATOM    180  CE  LYS A  15     -20.410  13.059  -7.157  1.00  2.92           C  
ATOM    181  NZ  LYS A  15     -20.492  11.641  -6.703  1.00  2.92           N  
ATOM    182  H   LYS A  15     -19.820  17.590  -5.452  1.00  2.92           H  
ATOM    183  HA  LYS A  15     -21.979  17.985  -7.225  1.00  2.92           H  
ATOM    184 1HB  LYS A  15     -21.581  16.192  -4.794  1.00  2.92           H  
ATOM    185 2HB  LYS A  15     -22.975  16.057  -5.859  1.00  2.92           H  
ATOM    186 1HG  LYS A  15     -21.495  15.519  -7.748  1.00  2.92           H  
ATOM    187 2HG  LYS A  15     -20.080  15.725  -6.710  1.00  2.92           H  
ATOM    188 1HD  LYS A  15     -20.895  13.894  -5.252  1.00  2.92           H  
ATOM    189 2HD  LYS A  15     -22.287  13.663  -6.323  1.00  2.92           H  
ATOM    190 1HE  LYS A  15     -20.764  13.123  -8.184  1.00  2.92           H  
ATOM    191 2HE  LYS A  15     -19.368  13.383  -7.120  1.00  2.92           H  
ATOM    192 1HZ  LYS A  15     -19.924  11.060  -7.303  1.00  2.92           H  
ATOM    193 2HZ  LYS A  15     -20.153  11.578  -5.752  1.00  2.92           H  
ATOM    194 3HZ  LYS A  15     -21.452  11.328  -6.741  1.00  2.92           H  
ATOM    195  N   ASP A  16     -22.536  19.034  -4.130  1.00  2.27           N  
ATOM    196  CA  ASP A  16     -23.481  19.830  -3.343  1.00  2.27           C  
ATOM    197  C   ASP A  16     -22.847  20.503  -2.121  1.00  2.27           C  
ATOM    198  O   ASP A  16     -22.914  19.987  -1.001  1.00  2.27           O  
ATOM    199  CB  ASP A  16     -24.669  19.001  -2.857  1.00  2.27           C  
ATOM    200  CG  ASP A  16     -25.701  19.894  -2.199  1.00  2.27           C  
ATOM    201  OD1 ASP A  16     -25.442  21.091  -2.148  1.00  2.27           O  
ATOM    202  OD2 ASP A  16     -26.716  19.401  -1.744  1.00  2.27           O  
ATOM    203  H   ASP A  16     -21.601  18.853  -3.756  1.00  2.27           H  
ATOM    204  HA  ASP A  16     -23.867  20.618  -3.991  1.00  2.27           H  
ATOM    205 1HB  ASP A  16     -25.137  18.476  -3.690  1.00  2.27           H  
ATOM    206 2HB  ASP A  16     -24.327  18.257  -2.138  1.00  2.27           H  
ATOM    207  N   THR A  17     -22.327  21.708  -2.315  1.00  1.74           N  
ATOM    208  CA  THR A  17     -21.683  22.487  -1.259  1.00  1.74           C  
ATOM    209  C   THR A  17     -22.643  22.897  -0.135  1.00  1.74           C  
ATOM    210  O   THR A  17     -22.218  23.330   0.935  1.00  1.74           O  
ATOM    211  CB  THR A  17     -20.975  23.715  -1.818  1.00  1.74           C  
ATOM    212  OG1 THR A  17     -19.974  24.134  -0.892  1.00  1.74           O  
ATOM    213  CG2 THR A  17     -21.931  24.849  -2.027  1.00  1.74           C  
ATOM    214  H   THR A  17     -22.341  22.081  -3.252  1.00  1.74           H  
ATOM    215  HA  THR A  17     -20.914  21.857  -0.809  1.00  1.74           H  
ATOM    216  HB  THR A  17     -20.508  23.452  -2.765  1.00  1.74           H  
ATOM    217  HG1 THR A  17     -19.214  24.423  -1.406  1.00  1.74           H  
ATOM    218 1HG2 THR A  17     -21.394  25.716  -2.411  1.00  1.74           H  
ATOM    219 2HG2 THR A  17     -22.709  24.558  -2.730  1.00  1.74           H  
ATOM    220 3HG2 THR A  17     -22.368  25.090  -1.083  1.00  1.74           H  
ATOM    221  N   VAL A  18     -23.950  22.823  -0.386  1.00  1.35           N  
ATOM    222  CA  VAL A  18     -24.943  23.220   0.594  1.00  1.35           C  
ATOM    223  C   VAL A  18     -24.796  22.380   1.847  1.00  1.35           C  
ATOM    224  O   VAL A  18     -25.101  22.839   2.949  1.00  1.35           O  
ATOM    225  CB  VAL A  18     -26.364  23.109   0.052  1.00  1.35           C  
ATOM    226  CG1 VAL A  18     -27.354  23.387   1.168  1.00  1.35           C  
ATOM    227  CG2 VAL A  18     -26.524  24.085  -1.099  1.00  1.35           C  
ATOM    228  H   VAL A  18     -24.289  22.403  -1.260  1.00  1.35           H  
ATOM    229  HA  VAL A  18     -24.772  24.261   0.855  1.00  1.35           H  
ATOM    230  HB  VAL A  18     -26.545  22.093  -0.295  1.00  1.35           H  
ATOM    231 1HG1 VAL A  18     -28.368  23.295   0.781  1.00  1.35           H  
ATOM    232 2HG1 VAL A  18     -27.204  22.663   1.969  1.00  1.35           H  
ATOM    233 3HG1 VAL A  18     -27.198  24.395   1.551  1.00  1.35           H  
ATOM    234 1HG2 VAL A  18     -27.533  24.008  -1.501  1.00  1.35           H  
ATOM    235 2HG2 VAL A  18     -26.345  25.098  -0.748  1.00  1.35           H  
ATOM    236 3HG2 VAL A  18     -25.800  23.830  -1.878  1.00  1.35           H  
ATOM    237  N   ALA A  19     -24.324  21.139   1.670  1.00  1.09           N  
ATOM    238  CA  ALA A  19     -24.147  20.163   2.736  1.00  1.09           C  
ATOM    239  C   ALA A  19     -23.261  20.671   3.875  1.00  1.09           C  
ATOM    240  O   ALA A  19     -23.327  20.129   4.984  1.00  1.09           O  
ATOM    241  CB  ALA A  19     -23.526  18.901   2.166  1.00  1.09           C  
ATOM    242  H   ALA A  19     -24.057  20.849   0.724  1.00  1.09           H  
ATOM    243  HA  ALA A  19     -25.129  19.932   3.143  1.00  1.09           H  
ATOM    244 1HB  ALA A  19     -23.424  18.157   2.950  1.00  1.09           H  
ATOM    245 2HB  ALA A  19     -24.163  18.512   1.370  1.00  1.09           H  
ATOM    246 3HB  ALA A  19     -22.542  19.138   1.758  1.00  1.09           H  
ATOM    247  N   VAL A  20     -22.414  21.677   3.625  1.00  0.93           N  
ATOM    248  CA  VAL A  20     -21.579  22.176   4.701  1.00  0.93           C  
ATOM    249  C   VAL A  20     -21.995  23.561   5.201  1.00  0.93           C  
ATOM    250  O   VAL A  20     -21.251  24.180   5.949  1.00  0.93           O  
ATOM    251  CB  VAL A  20     -20.093  22.212   4.330  1.00  0.93           C  
ATOM    252  CG1 VAL A  20     -19.605  20.828   4.055  1.00  0.93           C  
ATOM    253  CG2 VAL A  20     -19.868  23.113   3.152  1.00  0.93           C  
ATOM    254  H   VAL A  20     -22.373  22.119   2.702  1.00  0.93           H  
ATOM    255  HA  VAL A  20     -21.661  21.478   5.525  1.00  0.93           H  
ATOM    256  HB  VAL A  20     -19.537  22.591   5.185  1.00  0.93           H  
ATOM    257 1HG1 VAL A  20     -18.555  20.871   3.843  1.00  0.93           H  
ATOM    258 2HG1 VAL A  20     -19.772  20.220   4.937  1.00  0.93           H  
ATOM    259 3HG1 VAL A  20     -20.139  20.399   3.208  1.00  0.93           H  
ATOM    260 1HG2 VAL A  20     -18.812  23.149   2.922  1.00  0.93           H  
ATOM    261 2HG2 VAL A  20     -20.404  22.726   2.303  1.00  0.93           H  
ATOM    262 3HG2 VAL A  20     -20.222  24.118   3.384  1.00  0.93           H  
ATOM    263  N   SER A  21     -23.159  24.070   4.799  1.00  0.83           N  
ATOM    264  CA  SER A  21     -23.569  25.387   5.300  1.00  0.83           C  
ATOM    265  C   SER A  21     -24.025  25.291   6.765  1.00  0.83           C  
ATOM    266  O   SER A  21     -24.481  24.232   7.221  1.00  0.83           O  
ATOM    267  CB  SER A  21     -24.705  25.980   4.475  1.00  0.83           C  
ATOM    268  OG  SER A  21     -24.335  26.215   3.143  1.00  0.83           O  
ATOM    269  H   SER A  21     -23.769  23.547   4.167  1.00  0.83           H  
ATOM    270  HA  SER A  21     -22.712  26.059   5.248  1.00  0.83           H  
ATOM    271 1HB  SER A  21     -25.556  25.300   4.497  1.00  0.83           H  
ATOM    272 2HB  SER A  21     -25.023  26.916   4.933  1.00  0.83           H  
ATOM    273  HG  SER A  21     -24.185  25.336   2.769  1.00  0.83           H  
ATOM    274  N   GLY A  22     -23.949  26.412   7.487  1.00  0.78           N  
ATOM    275  CA  GLY A  22     -24.441  26.485   8.860  1.00  0.78           C  
ATOM    276  C   GLY A  22     -23.342  26.755   9.879  1.00  0.78           C  
ATOM    277  O   GLY A  22     -22.241  27.186   9.538  1.00  0.78           O  
ATOM    278  H   GLY A  22     -23.533  27.238   7.066  1.00  0.78           H  
ATOM    279 1HA  GLY A  22     -25.190  27.274   8.924  1.00  0.78           H  
ATOM    280 2HA  GLY A  22     -24.946  25.554   9.113  1.00  0.78           H  
ATOM    281  N   LYS A  23     -23.682  26.585  11.151  1.00  0.75           N  
ATOM    282  CA  LYS A  23     -22.751  26.859  12.242  1.00  0.75           C  
ATOM    283  C   LYS A  23     -21.924  25.624  12.572  1.00  0.75           C  
ATOM    284  O   LYS A  23     -22.471  24.551  12.835  1.00  0.75           O  
ATOM    285  CB  LYS A  23     -23.523  27.349  13.461  1.00  0.75           C  
ATOM    286  CG  LYS A  23     -22.709  27.741  14.672  1.00  0.75           C  
ATOM    287  CD  LYS A  23     -23.655  28.276  15.746  1.00  0.75           C  
ATOM    288  CE  LYS A  23     -22.938  28.703  16.994  1.00  0.75           C  
ATOM    289  NZ  LYS A  23     -23.895  29.206  18.029  1.00  0.75           N  
ATOM    290  H   LYS A  23     -24.606  26.240  11.372  1.00  0.75           H  
ATOM    291  HA  LYS A  23     -22.058  27.634  11.922  1.00  0.75           H  
ATOM    292 1HB  LYS A  23     -24.117  28.219  13.178  1.00  0.75           H  
ATOM    293 2HB  LYS A  23     -24.219  26.573  13.779  1.00  0.75           H  
ATOM    294 1HG  LYS A  23     -22.179  26.864  15.057  1.00  0.75           H  
ATOM    295 2HG  LYS A  23     -21.977  28.496  14.410  1.00  0.75           H  
ATOM    296 1HD  LYS A  23     -24.202  29.131  15.347  1.00  0.75           H  
ATOM    297 2HD  LYS A  23     -24.374  27.499  16.008  1.00  0.75           H  
ATOM    298 1HE  LYS A  23     -22.384  27.857  17.400  1.00  0.75           H  
ATOM    299 2HE  LYS A  23     -22.239  29.500  16.746  1.00  0.75           H  
ATOM    300 1HZ  LYS A  23     -23.388  29.488  18.853  1.00  0.75           H  
ATOM    301 2HZ  LYS A  23     -24.406  29.996  17.662  1.00  0.75           H  
ATOM    302 3HZ  LYS A  23     -24.544  28.469  18.269  1.00  0.75           H  
ATOM    303  N   TRP A  24     -20.608  25.781  12.536  1.00  0.73           N  
ATOM    304  CA  TRP A  24     -19.684  24.689  12.776  1.00  0.73           C  
ATOM    305  C   TRP A  24     -18.705  25.005  13.888  1.00  0.73           C  
ATOM    306  O   TRP A  24     -18.345  26.151  14.110  1.00  0.73           O  
ATOM    307  CB  TRP A  24     -18.896  24.397  11.507  1.00  0.73           C  
ATOM    308  CG  TRP A  24     -19.724  23.958  10.417  1.00  0.73           C  
ATOM    309  CD1 TRP A  24     -20.365  24.724   9.522  1.00  0.73           C  
ATOM    310  CD2 TRP A  24     -20.032  22.622  10.088  1.00  0.73           C  
ATOM    311  NE1 TRP A  24     -21.064  23.940   8.663  1.00  0.73           N  
ATOM    312  CE2 TRP A  24     -20.883  22.656   9.006  1.00  0.73           C  
ATOM    313  CE3 TRP A  24     -19.668  21.428  10.617  1.00  0.73           C  
ATOM    314  CZ2 TRP A  24     -21.385  21.525   8.458  1.00  0.73           C  
ATOM    315  CZ3 TRP A  24     -20.161  20.287  10.085  1.00  0.73           C  
ATOM    316  CH2 TRP A  24     -21.015  20.333   9.031  1.00  0.73           C  
ATOM    317  H   TRP A  24     -20.221  26.687  12.294  1.00  0.73           H  
ATOM    318  HA  TRP A  24     -20.258  23.811  13.056  1.00  0.73           H  
ATOM    319 1HB  TRP A  24     -18.362  25.292  11.193  1.00  0.73           H  
ATOM    320 2HB  TRP A  24     -18.165  23.633  11.726  1.00  0.73           H  
ATOM    321  HD1 TRP A  24     -20.319  25.807   9.492  1.00  0.73           H  
ATOM    322  HE1 TRP A  24     -21.620  24.262   7.867  1.00  0.73           H  
ATOM    323  HE3 TRP A  24     -18.996  21.406  11.446  1.00  0.73           H  
ATOM    324  HZ2 TRP A  24     -22.061  21.547   7.622  1.00  0.73           H  
ATOM    325  HZ3 TRP A  24     -19.859  19.344  10.533  1.00  0.73           H  
ATOM    326  HH2 TRP A  24     -21.409  19.408   8.636  1.00  0.73           H  
ATOM    327  N   TYR A  25     -18.247  23.999  14.582  1.00  0.70           N  
ATOM    328  CA  TYR A  25     -17.258  24.204  15.617  1.00  0.70           C  
ATOM    329  C   TYR A  25     -15.925  23.669  15.133  1.00  0.70           C  
ATOM    330  O   TYR A  25     -15.848  22.540  14.646  1.00  0.70           O  
ATOM    331  CB  TYR A  25     -17.724  23.494  16.887  1.00  0.70           C  
ATOM    332  CG  TYR A  25     -18.970  24.100  17.497  1.00  0.70           C  
ATOM    333  CD1 TYR A  25     -20.209  23.808  16.959  1.00  0.70           C  
ATOM    334  CD2 TYR A  25     -18.882  24.907  18.606  1.00  0.70           C  
ATOM    335  CE1 TYR A  25     -21.349  24.343  17.519  1.00  0.70           C  
ATOM    336  CE2 TYR A  25     -20.017  25.431  19.173  1.00  0.70           C  
ATOM    337  CZ  TYR A  25     -21.246  25.158  18.638  1.00  0.70           C  
ATOM    338  OH  TYR A  25     -22.377  25.688  19.226  1.00  0.70           O  
ATOM    339  H   TYR A  25     -18.592  23.072  14.383  1.00  0.70           H  
ATOM    340  HA  TYR A  25     -17.146  25.268  15.820  1.00  0.70           H  
ATOM    341 1HB  TYR A  25     -17.931  22.443  16.663  1.00  0.70           H  
ATOM    342 2HB  TYR A  25     -16.928  23.521  17.632  1.00  0.70           H  
ATOM    343  HD1 TYR A  25     -20.282  23.159  16.085  1.00  0.70           H  
ATOM    344  HD2 TYR A  25     -17.919  25.127  19.036  1.00  0.70           H  
ATOM    345  HE1 TYR A  25     -22.325  24.114  17.089  1.00  0.70           H  
ATOM    346  HE2 TYR A  25     -19.937  26.067  20.055  1.00  0.70           H  
ATOM    347  HH  TYR A  25     -22.155  26.010  20.105  1.00  0.70           H  
ATOM    348  N   LEU A  26     -14.869  24.472  15.257  1.00  0.68           N  
ATOM    349  CA  LEU A  26     -13.550  23.997  14.853  1.00  0.68           C  
ATOM    350  C   LEU A  26     -12.951  23.302  16.032  1.00  0.68           C  
ATOM    351  O   LEU A  26     -12.658  23.911  17.057  1.00  0.68           O  
ATOM    352  CB  LEU A  26     -12.656  25.137  14.342  1.00  0.68           C  
ATOM    353  CG  LEU A  26     -11.221  24.749  13.959  1.00  0.68           C  
ATOM    354  CD1 LEU A  26     -11.221  23.744  12.846  1.00  0.68           C  
ATOM    355  CD2 LEU A  26     -10.457  26.006  13.540  1.00  0.68           C  
ATOM    356  H   LEU A  26     -14.980  25.398  15.651  1.00  0.68           H  
ATOM    357  HA  LEU A  26     -13.650  23.255  14.074  1.00  0.68           H  
ATOM    358 1HB  LEU A  26     -13.126  25.564  13.456  1.00  0.68           H  
ATOM    359 2HB  LEU A  26     -12.605  25.908  15.093  1.00  0.68           H  
ATOM    360  HG  LEU A  26     -10.746  24.286  14.809  1.00  0.68           H  
ATOM    361 1HD1 LEU A  26     -10.191  23.473  12.613  1.00  0.68           H  
ATOM    362 2HD1 LEU A  26     -11.755  22.865  13.160  1.00  0.68           H  
ATOM    363 3HD1 LEU A  26     -11.700  24.165  11.967  1.00  0.68           H  
ATOM    364 1HD2 LEU A  26      -9.430  25.735  13.281  1.00  0.68           H  
ATOM    365 2HD2 LEU A  26     -10.945  26.457  12.675  1.00  0.68           H  
ATOM    366 3HD2 LEU A  26     -10.448  26.713  14.354  1.00  0.68           H  
ATOM    367  N   LYS A  27     -12.827  21.998  15.882  1.00  0.66           N  
ATOM    368  CA  LYS A  27     -12.411  21.124  16.947  1.00  0.66           C  
ATOM    369  C   LYS A  27     -10.929  20.862  16.925  1.00  0.66           C  
ATOM    370  O   LYS A  27     -10.281  20.780  17.971  1.00  0.66           O  
ATOM    371  CB  LYS A  27     -13.186  19.828  16.822  1.00  0.66           C  
ATOM    372  CG  LYS A  27     -14.661  19.973  17.118  1.00  0.66           C  
ATOM    373  CD  LYS A  27     -15.369  18.652  17.025  1.00  0.66           C  
ATOM    374  CE  LYS A  27     -16.804  18.776  17.510  1.00  0.66           C  
ATOM    375  NZ  LYS A  27     -17.481  17.472  17.525  1.00  0.66           N  
ATOM    376  H   LYS A  27     -13.058  21.590  14.977  1.00  0.66           H  
ATOM    377  HA  LYS A  27     -12.655  21.595  17.900  1.00  0.66           H  
ATOM    378 1HB  LYS A  27     -13.089  19.456  15.805  1.00  0.66           H  
ATOM    379 2HB  LYS A  27     -12.770  19.094  17.485  1.00  0.66           H  
ATOM    380 1HG  LYS A  27     -14.795  20.378  18.121  1.00  0.66           H  
ATOM    381 2HG  LYS A  27     -15.110  20.664  16.401  1.00  0.66           H  
ATOM    382 1HD  LYS A  27     -15.375  18.314  15.987  1.00  0.66           H  
ATOM    383 2HD  LYS A  27     -14.856  17.906  17.629  1.00  0.66           H  
ATOM    384 1HE  LYS A  27     -16.791  19.169  18.526  1.00  0.66           H  
ATOM    385 2HE  LYS A  27     -17.358  19.463  16.872  1.00  0.66           H  
ATOM    386 1HZ  LYS A  27     -18.414  17.552  17.891  1.00  0.66           H  
ATOM    387 2HZ  LYS A  27     -17.543  17.049  16.614  1.00  0.66           H  
ATOM    388 3HZ  LYS A  27     -16.932  16.856  18.125  1.00  0.66           H  
ATOM    389  N   ALA A  28     -10.372  20.734  15.734  1.00  0.66           N  
ATOM    390  CA  ALA A  28      -8.939  20.460  15.684  1.00  0.66           C  
ATOM    391  C   ALA A  28      -8.311  20.934  14.399  1.00  0.66           C  
ATOM    392  O   ALA A  28      -8.955  21.033  13.354  1.00  0.66           O  
ATOM    393  CB  ALA A  28      -8.651  18.971  15.870  1.00  0.66           C  
ATOM    394  H   ALA A  28     -10.956  20.809  14.899  1.00  0.66           H  
ATOM    395  HA  ALA A  28      -8.473  21.012  16.496  1.00  0.66           H  
ATOM    396 1HB  ALA A  28      -7.571  18.811  15.867  1.00  0.66           H  
ATOM    397 2HB  ALA A  28      -9.061  18.642  16.824  1.00  0.66           H  
ATOM    398 3HB  ALA A  28      -9.105  18.405  15.063  1.00  0.66           H  
ATOM    399  N   MET A  29      -7.012  21.175  14.475  1.00  0.68           N  
ATOM    400  CA  MET A  29      -6.251  21.543  13.301  1.00  0.68           C  
ATOM    401  C   MET A  29      -4.842  20.980  13.314  1.00  0.68           C  
ATOM    402  O   MET A  29      -4.270  20.672  14.366  1.00  0.68           O  
ATOM    403  CB  MET A  29      -6.210  23.059  13.154  1.00  0.68           C  
ATOM    404  CG  MET A  29      -5.528  23.772  14.273  1.00  0.68           C  
ATOM    405  SD  MET A  29      -5.450  25.537  14.005  1.00  0.68           S  
ATOM    406  CE  MET A  29      -4.060  25.632  12.897  1.00  0.68           C  
ATOM    407  H   MET A  29      -6.556  21.104  15.384  1.00  0.68           H  
ATOM    408  HA  MET A  29      -6.753  21.133  12.435  1.00  0.68           H  
ATOM    409 1HB  MET A  29      -5.704  23.317  12.222  1.00  0.68           H  
ATOM    410 2HB  MET A  29      -7.230  23.441  13.094  1.00  0.68           H  
ATOM    411 1HG  MET A  29      -6.044  23.574  15.218  1.00  0.68           H  
ATOM    412 2HG  MET A  29      -4.512  23.396  14.352  1.00  0.68           H  
ATOM    413 1HE  MET A  29      -3.873  26.674  12.629  1.00  0.68           H  
ATOM    414 2HE  MET A  29      -3.176  25.219  13.387  1.00  0.68           H  
ATOM    415 3HE  MET A  29      -4.280  25.054  12.001  1.00  0.68           H  
ATOM    416  N   THR A  30      -4.278  20.870  12.126  1.00  0.73           N  
ATOM    417  CA  THR A  30      -2.915  20.401  11.970  1.00  0.73           C  
ATOM    418  C   THR A  30      -2.219  20.952  10.742  1.00  0.73           C  
ATOM    419  O   THR A  30      -2.858  21.446   9.809  1.00  0.73           O  
ATOM    420  CB  THR A  30      -2.856  18.896  11.873  1.00  0.73           C  
ATOM    421  OG1 THR A  30      -1.495  18.504  11.927  1.00  0.73           O  
ATOM    422  CG2 THR A  30      -3.451  18.474  10.583  1.00  0.73           C  
ATOM    423  H   THR A  30      -4.841  21.089  11.305  1.00  0.73           H  
ATOM    424  HA  THR A  30      -2.342  20.711  12.845  1.00  0.73           H  
ATOM    425  HB  THR A  30      -3.403  18.446  12.694  1.00  0.73           H  
ATOM    426  HG1 THR A  30      -1.384  17.612  11.565  1.00  0.73           H  
ATOM    427 1HG2 THR A  30      -3.403  17.395  10.493  1.00  0.73           H  
ATOM    428 2HG2 THR A  30      -4.475  18.800  10.567  1.00  0.73           H  
ATOM    429 3HG2 THR A  30      -2.910  18.934   9.765  1.00  0.73           H  
ATOM    430  N   ALA A  31      -0.896  20.825  10.739  1.00  0.81           N  
ATOM    431  CA  ALA A  31      -0.089  21.230   9.595  1.00  0.81           C  
ATOM    432  C   ALA A  31       1.188  20.404   9.490  1.00  0.81           C  
ATOM    433  O   ALA A  31       1.719  19.916  10.487  1.00  0.81           O  
ATOM    434  CB  ALA A  31       0.268  22.704   9.694  1.00  0.81           C  
ATOM    435  H   ALA A  31      -0.458  20.398  11.548  1.00  0.81           H  
ATOM    436  HA  ALA A  31      -0.669  21.063   8.696  1.00  0.81           H  
ATOM    437 1HB  ALA A  31       0.850  22.994   8.809  1.00  0.81           H  
ATOM    438 2HB  ALA A  31      -0.629  23.287   9.743  1.00  0.81           H  
ATOM    439 3HB  ALA A  31       0.861  22.879  10.587  1.00  0.81           H  
ATOM    440  N   ASP A  32       1.705  20.287   8.275  1.00  0.93           N  
ATOM    441  CA  ASP A  32       2.978  19.603   8.007  1.00  0.93           C  
ATOM    442  C   ASP A  32       4.180  20.237   8.707  1.00  0.93           C  
ATOM    443  O   ASP A  32       5.135  19.561   9.090  1.00  0.93           O  
ATOM    444  CB  ASP A  32       3.177  19.614   6.507  1.00  0.93           C  
ATOM    445  CG  ASP A  32       3.059  21.009   5.985  1.00  0.93           C  
ATOM    446  OD1 ASP A  32       2.724  21.888   6.751  1.00  0.93           O  
ATOM    447  OD2 ASP A  32       3.192  21.200   4.814  1.00  0.93           O  
ATOM    448  H   ASP A  32       1.170  20.687   7.498  1.00  0.93           H  
ATOM    449  HA  ASP A  32       2.885  18.571   8.349  1.00  0.93           H  
ATOM    450 1HB  ASP A  32       4.165  19.227   6.267  1.00  0.93           H  
ATOM    451 2HB  ASP A  32       2.448  18.985   6.018  1.00  0.93           H  
ATOM    452  N   GLN A  33       4.077  21.538   8.900  1.00  1.06           N  
ATOM    453  CA  GLN A  33       5.067  22.366   9.563  1.00  1.06           C  
ATOM    454  C   GLN A  33       4.353  23.466  10.317  1.00  1.06           C  
ATOM    455  O   GLN A  33       3.262  23.890   9.940  1.00  1.06           O  
ATOM    456  CB  GLN A  33       6.052  22.982   8.564  1.00  1.06           C  
ATOM    457  CG  GLN A  33       5.428  23.950   7.565  1.00  1.06           C  
ATOM    458  CD  GLN A  33       6.455  24.490   6.570  1.00  1.06           C  
ATOM    459  OE1 GLN A  33       7.331  25.296   6.931  1.00  1.06           O  
ATOM    460  NE2 GLN A  33       6.365  24.036   5.324  1.00  1.06           N  
ATOM    461  H   GLN A  33       3.256  21.958   8.472  1.00  1.06           H  
ATOM    462  HA  GLN A  33       5.616  21.758  10.281  1.00  1.06           H  
ATOM    463 1HB  GLN A  33       6.827  23.521   9.106  1.00  1.06           H  
ATOM    464 2HB  GLN A  33       6.535  22.186   7.999  1.00  1.06           H  
ATOM    465 1HG  GLN A  33       4.647  23.432   7.006  1.00  1.06           H  
ATOM    466 2HG  GLN A  33       4.996  24.794   8.113  1.00  1.06           H  
ATOM    467 1HE2 GLN A  33       6.996  24.335   4.615  1.00  1.06           H  
ATOM    468 2HE2 GLN A  33       5.644  23.366   5.086  1.00  1.06           H  
ATOM    469  N   GLU A  34       4.971  23.954  11.372  1.00  1.19           N  
ATOM    470  CA  GLU A  34       4.364  25.034  12.119  1.00  1.19           C  
ATOM    471  C   GLU A  34       4.145  26.256  11.235  1.00  1.19           C  
ATOM    472  O   GLU A  34       5.033  26.672  10.487  1.00  1.19           O  
ATOM    473  CB  GLU A  34       5.209  25.366  13.352  1.00  1.19           C  
ATOM    474  CG  GLU A  34       4.587  26.393  14.295  1.00  1.19           C  
ATOM    475  CD  GLU A  34       5.365  26.570  15.582  1.00  1.19           C  
ATOM    476  OE1 GLU A  34       6.391  25.950  15.727  1.00  1.19           O  
ATOM    477  OE2 GLU A  34       4.921  27.313  16.429  1.00  1.19           O  
ATOM    478  H   GLU A  34       5.865  23.579  11.657  1.00  1.19           H  
ATOM    479  HA  GLU A  34       3.385  24.701  12.465  1.00  1.19           H  
ATOM    480 1HB  GLU A  34       5.391  24.456  13.923  1.00  1.19           H  
ATOM    481 2HB  GLU A  34       6.176  25.753  13.034  1.00  1.19           H  
ATOM    482 1HG  GLU A  34       4.548  27.353  13.785  1.00  1.19           H  
ATOM    483 2HG  GLU A  34       3.566  26.095  14.520  1.00  1.19           H  
ATOM    484  N   VAL A  35       2.959  26.827  11.348  1.00  1.26           N  
ATOM    485  CA  VAL A  35       2.570  28.014  10.619  1.00  1.26           C  
ATOM    486  C   VAL A  35       2.871  29.173  11.559  1.00  1.26           C  
ATOM    487  O   VAL A  35       2.798  28.978  12.768  1.00  1.26           O  
ATOM    488  CB  VAL A  35       1.077  27.943  10.263  1.00  1.26           C  
ATOM    489  CG1 VAL A  35       0.821  26.756   9.357  1.00  1.26           C  
ATOM    490  CG2 VAL A  35       0.293  27.811  11.534  1.00  1.26           C  
ATOM    491  H   VAL A  35       2.292  26.408  11.977  1.00  1.26           H  
ATOM    492  HA  VAL A  35       3.159  28.064   9.709  1.00  1.26           H  
ATOM    493  HB  VAL A  35       0.776  28.839   9.736  1.00  1.26           H  
ATOM    494 1HG1 VAL A  35      -0.234  26.707   9.109  1.00  1.26           H  
ATOM    495 2HG1 VAL A  35       1.394  26.875   8.461  1.00  1.26           H  
ATOM    496 3HG1 VAL A  35       1.119  25.832   9.858  1.00  1.26           H  
ATOM    497 1HG2 VAL A  35      -0.775  27.767  11.314  1.00  1.26           H  
ATOM    498 2HG2 VAL A  35       0.596  26.903  12.051  1.00  1.26           H  
ATOM    499 3HG2 VAL A  35       0.498  28.669  12.162  1.00  1.26           H  
ATOM    500  N   PRO A  36       3.196  30.382  11.074  1.00  1.25           N  
ATOM    501  CA  PRO A  36       3.562  31.535  11.888  1.00  1.25           C  
ATOM    502  C   PRO A  36       2.656  31.772  13.093  1.00  1.25           C  
ATOM    503  O   PRO A  36       3.147  32.155  14.158  1.00  1.25           O  
ATOM    504  CB  PRO A  36       3.426  32.677  10.875  1.00  1.25           C  
ATOM    505  CG  PRO A  36       3.775  32.034   9.553  1.00  1.25           C  
ATOM    506  CD  PRO A  36       3.163  30.650   9.626  1.00  1.25           C  
ATOM    507  HA  PRO A  36       4.607  31.424  12.211  1.00  1.25           H  
ATOM    508 1HB  PRO A  36       2.404  33.085  10.903  1.00  1.25           H  
ATOM    509 2HB  PRO A  36       4.105  33.499  11.146  1.00  1.25           H  
ATOM    510 1HG  PRO A  36       3.373  32.634   8.723  1.00  1.25           H  
ATOM    511 2HG  PRO A  36       4.867  32.006   9.420  1.00  1.25           H  
ATOM    512 1HD  PRO A  36       2.134  30.655   9.266  1.00  1.25           H  
ATOM    513 2HD  PRO A  36       3.810  29.971   9.061  1.00  1.25           H  
ATOM    514  N   GLU A  37       1.351  31.541  12.946  1.00  1.17           N  
ATOM    515  CA  GLU A  37       0.441  31.704  14.071  1.00  1.17           C  
ATOM    516  C   GLU A  37      -0.614  30.609  14.090  1.00  1.17           C  
ATOM    517  O   GLU A  37      -1.188  30.267  13.053  1.00  1.17           O  
ATOM    518  CB  GLU A  37      -0.260  33.076  14.041  1.00  1.17           C  
ATOM    519  CG  GLU A  37       0.664  34.304  14.212  1.00  1.17           C  
ATOM    520  CD  GLU A  37      -0.081  35.626  14.241  1.00  1.17           C  
ATOM    521  OE1 GLU A  37      -1.283  35.611  14.150  1.00  1.17           O  
ATOM    522  OE2 GLU A  37       0.559  36.648  14.351  1.00  1.17           O  
ATOM    523  H   GLU A  37       0.986  31.232  12.060  1.00  1.17           H  
ATOM    524  HA  GLU A  37       1.015  31.625  14.995  1.00  1.17           H  
ATOM    525 1HB  GLU A  37      -0.782  33.189  13.092  1.00  1.17           H  
ATOM    526 2HB  GLU A  37      -1.009  33.107  14.826  1.00  1.17           H  
ATOM    527 1HG  GLU A  37       1.225  34.194  15.141  1.00  1.17           H  
ATOM    528 2HG  GLU A  37       1.377  34.329  13.392  1.00  1.17           H  
ATOM    529  N   LYS A  38      -0.918  30.126  15.285  1.00  1.05           N  
ATOM    530  CA  LYS A  38      -1.989  29.169  15.505  1.00  1.05           C  
ATOM    531  C   LYS A  38      -2.865  29.755  16.606  1.00  1.05           C  
ATOM    532  O   LYS A  38      -2.336  30.450  17.470  1.00  1.05           O  
ATOM    533  CB  LYS A  38      -1.431  27.801  15.929  1.00  1.05           C  
ATOM    534  CG  LYS A  38      -0.565  27.116  14.889  1.00  1.05           C  
ATOM    535  CD  LYS A  38      -0.133  25.720  15.333  1.00  1.05           C  
ATOM    536  CE  LYS A  38       0.888  25.792  16.475  1.00  1.05           C  
ATOM    537  NZ  LYS A  38       1.425  24.445  16.841  1.00  1.05           N  
ATOM    538  H   LYS A  38      -0.379  30.447  16.077  1.00  1.05           H  
ATOM    539  HA  LYS A  38      -2.554  29.063  14.582  1.00  1.05           H  
ATOM    540 1HB  LYS A  38      -0.835  27.918  16.834  1.00  1.05           H  
ATOM    541 2HB  LYS A  38      -2.246  27.132  16.169  1.00  1.05           H  
ATOM    542 1HG  LYS A  38      -1.135  27.033  13.965  1.00  1.05           H  
ATOM    543 2HG  LYS A  38       0.327  27.717  14.696  1.00  1.05           H  
ATOM    544 1HD  LYS A  38      -0.998  25.145  15.650  1.00  1.05           H  
ATOM    545 2HD  LYS A  38       0.331  25.208  14.491  1.00  1.05           H  
ATOM    546 1HE  LYS A  38       1.719  26.431  16.170  1.00  1.05           H  
ATOM    547 2HE  LYS A  38       0.410  26.228  17.351  1.00  1.05           H  
ATOM    548 1HZ  LYS A  38       2.097  24.514  17.594  1.00  1.05           H  
ATOM    549 2HZ  LYS A  38       0.672  23.835  17.141  1.00  1.05           H  
ATOM    550 3HZ  LYS A  38       1.888  24.013  16.054  1.00  1.05           H  
ATOM    551  N   PRO A  39      -4.182  29.528  16.604  1.00  0.94           N  
ATOM    552  CA  PRO A  39      -5.107  29.981  17.620  1.00  0.94           C  
ATOM    553  C   PRO A  39      -4.926  29.252  18.933  1.00  0.94           C  
ATOM    554  O   PRO A  39      -4.522  28.087  18.958  1.00  0.94           O  
ATOM    555  CB  PRO A  39      -6.462  29.687  16.984  1.00  0.94           C  
ATOM    556  CG  PRO A  39      -6.203  28.539  16.034  1.00  0.94           C  
ATOM    557  CD  PRO A  39      -4.807  28.776  15.509  1.00  0.94           C  
ATOM    558  HA  PRO A  39      -4.980  31.066  17.771  1.00  0.94           H  
ATOM    559 1HB  PRO A  39      -7.196  29.443  17.771  1.00  0.94           H  
ATOM    560 2HB  PRO A  39      -6.827  30.582  16.477  1.00  0.94           H  
ATOM    561 1HG  PRO A  39      -6.287  27.595  16.560  1.00  0.94           H  
ATOM    562 2HG  PRO A  39      -6.963  28.522  15.240  1.00  0.94           H  
ATOM    563 1HD  PRO A  39      -4.313  27.821  15.365  1.00  0.94           H  
ATOM    564 2HD  PRO A  39      -4.843  29.380  14.588  1.00  0.94           H  
ATOM    565  N   ASP A  40      -5.297  29.920  20.014  1.00  0.84           N  
ATOM    566  CA  ASP A  40      -5.305  29.329  21.341  1.00  0.84           C  
ATOM    567  C   ASP A  40      -6.707  28.788  21.593  1.00  0.84           C  
ATOM    568  O   ASP A  40      -6.894  27.750  22.231  1.00  0.84           O  
ATOM    569  CB  ASP A  40      -4.994  30.398  22.391  1.00  0.84           C  
ATOM    570  CG  ASP A  40      -3.615  31.075  22.211  1.00  0.84           C  
ATOM    571  OD1 ASP A  40      -2.621  30.405  22.183  1.00  0.84           O  
ATOM    572  OD2 ASP A  40      -3.599  32.295  22.112  1.00  0.84           O  
ATOM    573  H   ASP A  40      -5.604  30.881  19.899  1.00  0.84           H  
ATOM    574  HA  ASP A  40      -4.583  28.514  21.388  1.00  0.84           H  
ATOM    575 1HB  ASP A  40      -5.762  31.157  22.348  1.00  0.84           H  
ATOM    576 2HB  ASP A  40      -5.039  29.950  23.382  1.00  0.84           H  
ATOM    577  N   SER A  41      -7.690  29.516  21.058  1.00  0.78           N  
ATOM    578  CA  SER A  41      -9.109  29.174  21.184  1.00  0.78           C  
ATOM    579  C   SER A  41      -9.893  29.828  20.055  1.00  0.78           C  
ATOM    580  O   SER A  41      -9.400  30.768  19.427  1.00  0.78           O  
ATOM    581  CB  SER A  41      -9.627  29.589  22.542  1.00  0.78           C  
ATOM    582  OG  SER A  41      -9.587  30.975  22.703  1.00  0.78           O  
ATOM    583  H   SER A  41      -7.428  30.361  20.550  1.00  0.78           H  
ATOM    584  HA  SER A  41      -9.223  28.092  21.088  1.00  0.78           H  
ATOM    585 1HB  SER A  41     -10.657  29.238  22.652  1.00  0.78           H  
ATOM    586 2HB  SER A  41      -9.038  29.110  23.321  1.00  0.78           H  
ATOM    587  HG  SER A  41     -10.105  31.329  21.977  1.00  0.78           H  
ATOM    588  N   VAL A  42     -11.086  29.313  19.766  1.00  0.76           N  
ATOM    589  CA  VAL A  42     -11.879  29.840  18.647  1.00  0.76           C  
ATOM    590  C   VAL A  42     -13.368  30.078  18.917  1.00  0.76           C  
ATOM    591  O   VAL A  42     -13.919  29.634  19.924  1.00  0.76           O  
ATOM    592  CB  VAL A  42     -11.765  28.866  17.468  1.00  0.76           C  
ATOM    593  CG1 VAL A  42     -10.306  28.703  17.011  1.00  0.76           C  
ATOM    594  CG2 VAL A  42     -12.317  27.526  17.902  1.00  0.76           C  
ATOM    595  H   VAL A  42     -11.431  28.526  20.322  1.00  0.76           H  
ATOM    596  HA  VAL A  42     -11.444  30.791  18.350  1.00  0.76           H  
ATOM    597  HB  VAL A  42     -12.333  29.263  16.637  1.00  0.76           H  
ATOM    598 1HG1 VAL A  42     -10.278  28.034  16.171  1.00  0.76           H  
ATOM    599 2HG1 VAL A  42      -9.900  29.652  16.726  1.00  0.76           H  
ATOM    600 3HG1 VAL A  42      -9.706  28.294  17.811  1.00  0.76           H  
ATOM    601 1HG2 VAL A  42     -12.263  26.820  17.092  1.00  0.76           H  
ATOM    602 2HG2 VAL A  42     -11.740  27.145  18.745  1.00  0.76           H  
ATOM    603 3HG2 VAL A  42     -13.361  27.646  18.206  1.00  0.76           H  
ATOM    604  N   THR A  43     -14.035  30.782  18.010  1.00  0.75           N  
ATOM    605  CA  THR A  43     -15.490  30.842  18.048  1.00  0.75           C  
ATOM    606  C   THR A  43     -15.930  29.810  17.028  1.00  0.75           C  
ATOM    607  O   THR A  43     -15.070  29.250  16.349  1.00  0.75           O  
ATOM    608  CB  THR A  43     -16.049  32.196  17.599  1.00  0.75           C  
ATOM    609  OG1 THR A  43     -15.851  32.357  16.142  1.00  0.75           O  
ATOM    610  CG2 THR A  43     -15.362  33.261  18.375  1.00  0.75           C  
ATOM    611  H   THR A  43     -13.541  31.258  17.254  1.00  0.75           H  
ATOM    612  HA  THR A  43     -15.842  30.585  19.041  1.00  0.75           H  
ATOM    613  HB  THR A  43     -17.088  32.287  17.814  1.00  0.75           H  
ATOM    614  HG1 THR A  43     -16.434  31.694  15.651  1.00  0.75           H  
ATOM    615 1HG2 THR A  43     -15.743  34.202  18.080  1.00  0.75           H  
ATOM    616 2HG2 THR A  43     -15.552  33.110  19.438  1.00  0.75           H  
ATOM    617 3HG2 THR A  43     -14.301  33.229  18.200  1.00  0.75           H  
ATOM    618  N   PRO A  44     -17.213  29.465  16.947  1.00  0.76           N  
ATOM    619  CA  PRO A  44     -17.766  28.670  15.888  1.00  0.76           C  
ATOM    620  C   PRO A  44     -17.516  29.391  14.570  1.00  0.76           C  
ATOM    621  O   PRO A  44     -17.335  30.620  14.547  1.00  0.76           O  
ATOM    622  CB  PRO A  44     -19.248  28.579  16.259  1.00  0.76           C  
ATOM    623  CG  PRO A  44     -19.264  28.791  17.766  1.00  0.76           C  
ATOM    624  CD  PRO A  44     -18.174  29.773  18.034  1.00  0.76           C  
ATOM    625  HA  PRO A  44     -17.292  27.678  15.889  1.00  0.76           H  
ATOM    626 1HB  PRO A  44     -19.817  29.333  15.696  1.00  0.76           H  
ATOM    627 2HB  PRO A  44     -19.642  27.591  15.964  1.00  0.76           H  
ATOM    628 1HG  PRO A  44     -20.238  29.139  18.109  1.00  0.76           H  
ATOM    629 2HG  PRO A  44     -19.072  27.847  18.264  1.00  0.76           H  
ATOM    630 1HD  PRO A  44     -18.595  30.773  17.940  1.00  0.76           H  
ATOM    631 2HD  PRO A  44     -17.757  29.570  19.028  1.00  0.76           H  
ATOM    632  N   MET A  45     -17.420  28.607  13.511  1.00  0.76           N  
ATOM    633  CA  MET A  45     -17.217  29.055  12.147  1.00  0.76           C  
ATOM    634  C   MET A  45     -18.558  29.040  11.444  1.00  0.76           C  
ATOM    635  O   MET A  45     -19.321  28.084  11.585  1.00  0.76           O  
ATOM    636  CB  MET A  45     -16.271  28.095  11.414  1.00  0.76           C  
ATOM    637  CG  MET A  45     -15.912  28.472   9.979  1.00  0.76           C  
ATOM    638  SD  MET A  45     -14.785  27.266   9.213  1.00  0.76           S  
ATOM    639  CE  MET A  45     -13.285  27.430  10.178  1.00  0.76           C  
ATOM    640  H   MET A  45     -17.565  27.623  13.660  1.00  0.76           H  
ATOM    641  HA  MET A  45     -16.822  30.066  12.153  1.00  0.76           H  
ATOM    642 1HB  MET A  45     -15.360  27.993  11.971  1.00  0.76           H  
ATOM    643 2HB  MET A  45     -16.730  27.108  11.382  1.00  0.76           H  
ATOM    644 1HG  MET A  45     -16.823  28.517   9.380  1.00  0.76           H  
ATOM    645 2HG  MET A  45     -15.450  29.454   9.951  1.00  0.76           H  
ATOM    646 1HE  MET A  45     -12.527  26.745   9.794  1.00  0.76           H  
ATOM    647 2HE  MET A  45     -12.918  28.457  10.115  1.00  0.76           H  
ATOM    648 3HE  MET A  45     -13.495  27.181  11.215  1.00  0.76           H  
ATOM    649  N   ILE A  46     -18.864  30.073  10.690  1.00  0.77           N  
ATOM    650  CA  ILE A  46     -20.114  30.034   9.965  1.00  0.77           C  
ATOM    651  C   ILE A  46     -19.813  29.809   8.503  1.00  0.77           C  
ATOM    652  O   ILE A  46     -19.018  30.543   7.913  1.00  0.77           O  
ATOM    653  CB  ILE A  46     -20.919  31.336  10.122  1.00  0.77           C  
ATOM    654  CG1 ILE A  46     -21.110  31.679  11.622  1.00  0.77           C  
ATOM    655  CG2 ILE A  46     -22.273  31.167   9.433  1.00  0.77           C  
ATOM    656  CD1 ILE A  46     -21.820  30.617  12.420  1.00  0.77           C  
ATOM    657  H   ILE A  46     -18.225  30.858  10.616  1.00  0.77           H  
ATOM    658  HA  ILE A  46     -20.722  29.204  10.318  1.00  0.77           H  
ATOM    659  HB  ILE A  46     -20.376  32.160   9.661  1.00  0.77           H  
ATOM    660 1HG1 ILE A  46     -20.128  31.850  12.070  1.00  0.77           H  
ATOM    661 2HG1 ILE A  46     -21.686  32.601  11.693  1.00  0.77           H  
ATOM    662 1HG2 ILE A  46     -22.849  32.083   9.531  1.00  0.77           H  
ATOM    663 2HG2 ILE A  46     -22.125  30.944   8.375  1.00  0.77           H  
ATOM    664 3HG2 ILE A  46     -22.815  30.342   9.900  1.00  0.77           H  
ATOM    665 1HD1 ILE A  46     -21.913  30.941  13.457  1.00  0.77           H  
ATOM    666 2HD1 ILE A  46     -22.812  30.444  12.003  1.00  0.77           H  
ATOM    667 3HD1 ILE A  46     -21.245  29.706  12.381  1.00  0.77           H  
ATOM    668  N   LEU A  47     -20.404  28.768   7.934  1.00  0.78           N  
ATOM    669  CA  LEU A  47     -20.199  28.475   6.529  1.00  0.78           C  
ATOM    670  C   LEU A  47     -21.470  28.810   5.761  1.00  0.78           C  
ATOM    671  O   LEU A  47     -22.584  28.538   6.225  1.00  0.78           O  
ATOM    672  CB  LEU A  47     -19.793  27.003   6.314  1.00  0.78           C  
ATOM    673  CG  LEU A  47     -18.466  26.521   6.936  1.00  0.78           C  
ATOM    674  CD1 LEU A  47     -18.236  25.045   6.600  1.00  0.78           C  
ATOM    675  CD2 LEU A  47     -17.385  27.338   6.400  1.00  0.78           C  
ATOM    676  H   LEU A  47     -21.034  28.183   8.484  1.00  0.78           H  
ATOM    677  HA  LEU A  47     -19.398  29.104   6.151  1.00  0.78           H  
ATOM    678 1HB  LEU A  47     -20.576  26.392   6.748  1.00  0.78           H  
ATOM    679 2HB  LEU A  47     -19.755  26.796   5.272  1.00  0.78           H  
ATOM    680  HG  LEU A  47     -18.500  26.624   8.021  1.00  0.78           H  
ATOM    681 1HD1 LEU A  47     -17.298  24.719   7.030  1.00  0.78           H  
ATOM    682 2HD1 LEU A  47     -19.031  24.445   6.996  1.00  0.78           H  
ATOM    683 3HD1 LEU A  47     -18.202  24.919   5.524  1.00  0.78           H  
ATOM    684 1HD2 LEU A  47     -16.439  27.021   6.816  1.00  0.78           H  
ATOM    685 2HD2 LEU A  47     -17.356  27.237   5.316  1.00  0.78           H  
ATOM    686 3HD2 LEU A  47     -17.579  28.370   6.667  1.00  0.78           H  
ATOM    687  N   LYS A  48     -21.334  29.372   4.569  1.00  0.80           N  
ATOM    688  CA  LYS A  48     -22.533  29.625   3.789  1.00  0.80           C  
ATOM    689  C   LYS A  48     -22.359  29.440   2.297  1.00  0.80           C  
ATOM    690  O   LYS A  48     -21.553  30.115   1.645  1.00  0.80           O  
ATOM    691  CB  LYS A  48     -23.035  31.040   4.063  1.00  0.80           C  
ATOM    692  CG  LYS A  48     -24.325  31.391   3.345  1.00  0.80           C  
ATOM    693  CD  LYS A  48     -24.814  32.782   3.711  1.00  0.80           C  
ATOM    694  CE  LYS A  48     -26.091  33.127   2.960  1.00  0.80           C  
ATOM    695  NZ  LYS A  48     -26.586  34.490   3.307  1.00  0.80           N  
ATOM    696  H   LYS A  48     -20.408  29.640   4.234  1.00  0.80           H  
ATOM    697  HA  LYS A  48     -23.302  28.920   4.105  1.00  0.80           H  
ATOM    698 1HB  LYS A  48     -23.201  31.164   5.134  1.00  0.80           H  
ATOM    699 2HB  LYS A  48     -22.272  31.761   3.763  1.00  0.80           H  
ATOM    700 1HG  LYS A  48     -24.154  31.353   2.271  1.00  0.80           H  
ATOM    701 2HG  LYS A  48     -25.090  30.658   3.594  1.00  0.80           H  
ATOM    702 1HD  LYS A  48     -25.002  32.834   4.783  1.00  0.80           H  
ATOM    703 2HD  LYS A  48     -24.045  33.512   3.455  1.00  0.80           H  
ATOM    704 1HE  LYS A  48     -25.897  33.081   1.888  1.00  0.80           H  
ATOM    705 2HE  LYS A  48     -26.860  32.397   3.210  1.00  0.80           H  
ATOM    706 1HZ  LYS A  48     -27.433  34.683   2.791  1.00  0.80           H  
ATOM    707 2HZ  LYS A  48     -26.778  34.537   4.298  1.00  0.80           H  
ATOM    708 3HZ  LYS A  48     -25.884  35.175   3.068  1.00  0.80           H  
ATOM    709  N   ALA A  49     -23.131  28.516   1.740  1.00  0.83           N  
ATOM    710  CA  ALA A  49     -23.078  28.290   0.307  1.00  0.83           C  
ATOM    711  C   ALA A  49     -23.524  29.546  -0.415  1.00  0.83           C  
ATOM    712  O   ALA A  49     -24.450  30.228   0.028  1.00  0.83           O  
ATOM    713  CB  ALA A  49     -23.957  27.125  -0.074  1.00  0.83           C  
ATOM    714  H   ALA A  49     -23.735  27.933   2.317  1.00  0.83           H  
ATOM    715  HA  ALA A  49     -22.049  28.075   0.022  1.00  0.83           H  
ATOM    716 1HB  ALA A  49     -23.900  26.967  -1.149  1.00  0.83           H  
ATOM    717 2HB  ALA A  49     -23.610  26.242   0.450  1.00  0.83           H  
ATOM    718 3HB  ALA A  49     -24.985  27.334   0.208  1.00  0.83           H  
ATOM    719  N   GLN A  50     -22.895  29.833  -1.540  1.00  0.85           N  
ATOM    720  CA  GLN A  50     -23.259  30.990  -2.342  1.00  0.85           C  
ATOM    721  C   GLN A  50     -23.673  30.572  -3.746  1.00  0.85           C  
ATOM    722  O   GLN A  50     -23.402  29.443  -4.175  1.00  0.85           O  
ATOM    723  CB  GLN A  50     -22.101  31.982  -2.429  1.00  0.85           C  
ATOM    724  CG  GLN A  50     -21.638  32.593  -1.119  1.00  0.85           C  
ATOM    725  CD  GLN A  50     -20.496  33.580  -1.355  1.00  0.85           C  
ATOM    726  OE1 GLN A  50     -19.595  33.321  -2.164  1.00  0.85           O  
ATOM    727  NE2 GLN A  50     -20.545  34.718  -0.671  1.00  0.85           N  
ATOM    728  H   GLN A  50     -22.111  29.248  -1.831  1.00  0.85           H  
ATOM    729  HA  GLN A  50     -24.108  31.486  -1.875  1.00  0.85           H  
ATOM    730 1HB  GLN A  50     -21.254  31.475  -2.851  1.00  0.85           H  
ATOM    731 2HB  GLN A  50     -22.365  32.791  -3.108  1.00  0.85           H  
ATOM    732 1HG  GLN A  50     -22.466  33.118  -0.646  1.00  0.85           H  
ATOM    733 2HG  GLN A  50     -21.273  31.799  -0.460  1.00  0.85           H  
ATOM    734 1HE2 GLN A  50     -19.835  35.412  -0.783  1.00  0.85           H  
ATOM    735 2HE2 GLN A  50     -21.298  34.883  -0.026  1.00  0.85           H  
ATOM    736  N   LYS A  51     -24.345  31.474  -4.452  1.00  0.87           N  
ATOM    737  CA  LYS A  51     -24.755  31.214  -5.823  1.00  0.87           C  
ATOM    738  C   LYS A  51     -23.555  30.769  -6.650  1.00  0.87           C  
ATOM    739  O   LYS A  51     -22.495  31.393  -6.609  1.00  0.87           O  
ATOM    740  CB  LYS A  51     -25.394  32.461  -6.436  1.00  0.87           C  
ATOM    741  CG  LYS A  51     -25.924  32.277  -7.860  1.00  0.87           C  
ATOM    742  CD  LYS A  51     -26.610  33.546  -8.369  1.00  0.87           C  
ATOM    743  CE  LYS A  51     -27.148  33.360  -9.783  1.00  0.87           C  
ATOM    744  NZ  LYS A  51     -27.819  34.591 -10.287  1.00  0.87           N  
ATOM    745  H   LYS A  51     -24.565  32.368  -4.036  1.00  0.87           H  
ATOM    746  HA  LYS A  51     -25.487  30.405  -5.823  1.00  0.87           H  
ATOM    747 1HB  LYS A  51     -26.224  32.789  -5.812  1.00  0.87           H  
ATOM    748 2HB  LYS A  51     -24.662  33.269  -6.458  1.00  0.87           H  
ATOM    749 1HG  LYS A  51     -25.095  32.035  -8.527  1.00  0.87           H  
ATOM    750 2HG  LYS A  51     -26.635  31.454  -7.881  1.00  0.87           H  
ATOM    751 1HD  LYS A  51     -27.436  33.806  -7.705  1.00  0.87           H  
ATOM    752 2HD  LYS A  51     -25.895  34.368  -8.369  1.00  0.87           H  
ATOM    753 1HE  LYS A  51     -26.322  33.111 -10.447  1.00  0.87           H  
ATOM    754 2HE  LYS A  51     -27.865  32.540  -9.787  1.00  0.87           H  
ATOM    755 1HZ  LYS A  51     -28.161  34.429 -11.223  1.00  0.87           H  
ATOM    756 2HZ  LYS A  51     -28.594  34.824  -9.682  1.00  0.87           H  
ATOM    757 3HZ  LYS A  51     -27.159  35.355 -10.297  1.00  0.87           H  
ATOM    758  N   GLY A  52     -23.727  29.679  -7.393  1.00  0.88           N  
ATOM    759  CA  GLY A  52     -22.661  29.125  -8.222  1.00  0.88           C  
ATOM    760  C   GLY A  52     -21.936  27.951  -7.558  1.00  0.88           C  
ATOM    761  O   GLY A  52     -21.194  27.225  -8.221  1.00  0.88           O  
ATOM    762  H   GLY A  52     -24.622  29.213  -7.377  1.00  0.88           H  
ATOM    763 1HA  GLY A  52     -23.082  28.799  -9.173  1.00  0.88           H  
ATOM    764 2HA  GLY A  52     -21.942  29.910  -8.452  1.00  0.88           H  
ATOM    765  N   GLY A  53     -22.180  27.727  -6.263  1.00  0.88           N  
ATOM    766  CA  GLY A  53     -21.534  26.617  -5.564  1.00  0.88           C  
ATOM    767  C   GLY A  53     -20.281  27.030  -4.795  1.00  0.88           C  
ATOM    768  O   GLY A  53     -19.505  26.168  -4.362  1.00  0.88           O  
ATOM    769  H   GLY A  53     -22.794  28.349  -5.734  1.00  0.88           H  
ATOM    770 1HA  GLY A  53     -22.250  26.180  -4.868  1.00  0.88           H  
ATOM    771 2HA  GLY A  53     -21.280  25.840  -6.279  1.00  0.88           H  
ATOM    772  N   ASN A  54     -20.090  28.340  -4.633  1.00  0.88           N  
ATOM    773  CA  ASN A  54     -18.942  28.891  -3.911  1.00  0.88           C  
ATOM    774  C   ASN A  54     -19.251  28.790  -2.414  1.00  0.88           C  
ATOM    775  O   ASN A  54     -20.395  28.495  -2.047  1.00  0.88           O  
ATOM    776  CB  ASN A  54     -18.666  30.325  -4.335  1.00  0.88           C  
ATOM    777  CG  ASN A  54     -18.269  30.444  -5.793  1.00  0.88           C  
ATOM    778  OD1 ASN A  54     -17.450  29.694  -6.347  1.00  0.88           O  
ATOM    779  ND2 ASN A  54     -18.860  31.411  -6.451  1.00  0.88           N  
ATOM    780  H   ASN A  54     -20.778  28.974  -5.023  1.00  0.88           H  
ATOM    781  HA  ASN A  54     -18.057  28.305  -4.126  1.00  0.88           H  
ATOM    782 1HB  ASN A  54     -19.550  30.926  -4.178  1.00  0.88           H  
ATOM    783 2HB  ASN A  54     -17.872  30.746  -3.714  1.00  0.88           H  
ATOM    784 1HD2 ASN A  54     -18.653  31.557  -7.418  1.00  0.88           H  
ATOM    785 2HD2 ASN A  54     -19.516  32.011  -5.985  1.00  0.88           H  
ATOM    786  N   LEU A  55     -18.252  28.991  -1.548  1.00  0.86           N  
ATOM    787  CA  LEU A  55     -18.523  28.891  -0.109  1.00  0.86           C  
ATOM    788  C   LEU A  55     -17.884  30.023   0.702  1.00  0.86           C  
ATOM    789  O   LEU A  55     -16.685  30.267   0.607  1.00  0.86           O  
ATOM    790  CB  LEU A  55     -17.989  27.532   0.408  1.00  0.86           C  
ATOM    791  CG  LEU A  55     -18.195  27.221   1.885  1.00  0.86           C  
ATOM    792  CD1 LEU A  55     -19.678  27.098   2.114  1.00  0.86           C  
ATOM    793  CD2 LEU A  55     -17.471  25.932   2.251  1.00  0.86           C  
ATOM    794  H   LEU A  55     -17.317  29.214  -1.893  1.00  0.86           H  
ATOM    795  HA  LEU A  55     -19.601  28.938   0.047  1.00  0.86           H  
ATOM    796 1HB  LEU A  55     -18.484  26.739  -0.158  1.00  0.86           H  
ATOM    797 2HB  LEU A  55     -16.928  27.469   0.204  1.00  0.86           H  
ATOM    798  HG  LEU A  55     -17.817  28.043   2.500  1.00  0.86           H  
ATOM    799 1HD1 LEU A  55     -19.889  26.890   3.137  1.00  0.86           H  
ATOM    800 2HD1 LEU A  55     -20.127  28.024   1.833  1.00  0.86           H  
ATOM    801 3HD1 LEU A  55     -20.080  26.292   1.495  1.00  0.86           H  
ATOM    802 1HD2 LEU A  55     -17.640  25.708   3.302  1.00  0.86           H  
ATOM    803 2HD2 LEU A  55     -17.860  25.118   1.638  1.00  0.86           H  
ATOM    804 3HD2 LEU A  55     -16.410  26.045   2.072  1.00  0.86           H  
ATOM    805  N   GLU A  56     -18.680  30.738   1.484  1.00  0.85           N  
ATOM    806  CA  GLU A  56     -18.109  31.781   2.331  1.00  0.85           C  
ATOM    807  C   GLU A  56     -17.878  31.219   3.721  1.00  0.85           C  
ATOM    808  O   GLU A  56     -18.717  30.475   4.234  1.00  0.85           O  
ATOM    809  CB  GLU A  56     -18.996  33.029   2.395  1.00  0.85           C  
ATOM    810  CG  GLU A  56     -18.395  34.202   3.210  1.00  0.85           C  
ATOM    811  CD  GLU A  56     -19.248  35.446   3.191  1.00  0.85           C  
ATOM    812  OE1 GLU A  56     -20.364  35.371   2.739  1.00  0.85           O  
ATOM    813  OE2 GLU A  56     -18.788  36.473   3.645  1.00  0.85           O  
ATOM    814  H   GLU A  56     -19.683  30.543   1.516  1.00  0.85           H  
ATOM    815  HA  GLU A  56     -17.143  32.080   1.929  1.00  0.85           H  
ATOM    816 1HB  GLU A  56     -19.172  33.387   1.388  1.00  0.85           H  
ATOM    817 2HB  GLU A  56     -19.964  32.768   2.826  1.00  0.85           H  
ATOM    818 1HG  GLU A  56     -18.292  33.888   4.249  1.00  0.85           H  
ATOM    819 2HG  GLU A  56     -17.398  34.431   2.842  1.00  0.85           H  
ATOM    820  N   ALA A  57     -16.760  31.578   4.347  1.00  0.85           N  
ATOM    821  CA  ALA A  57     -16.548  31.140   5.717  1.00  0.85           C  
ATOM    822  C   ALA A  57     -16.109  32.289   6.606  1.00  0.85           C  
ATOM    823  O   ALA A  57     -15.238  33.090   6.248  1.00  0.85           O  
ATOM    824  CB  ALA A  57     -15.498  30.045   5.771  1.00  0.85           C  
ATOM    825  H   ALA A  57     -16.067  32.154   3.872  1.00  0.85           H  
ATOM    826  HA  ALA A  57     -17.486  30.757   6.096  1.00  0.85           H  
ATOM    827 1HB  ALA A  57     -15.377  29.711   6.803  1.00  0.85           H  
ATOM    828 2HB  ALA A  57     -15.811  29.216   5.147  1.00  0.85           H  
ATOM    829 3HB  ALA A  57     -14.569  30.421   5.407  1.00  0.85           H  
ATOM    830  N   LYS A  58     -16.692  32.334   7.805  1.00  0.86           N  
ATOM    831  CA  LYS A  58     -16.335  33.357   8.780  1.00  0.86           C  
ATOM    832  C   LYS A  58     -16.033  32.754  10.143  1.00  0.86           C  
ATOM    833  O   LYS A  58     -16.806  31.954  10.665  1.00  0.86           O  
ATOM    834  CB  LYS A  58     -17.491  34.351   8.937  1.00  0.86           C  
ATOM    835  CG  LYS A  58     -17.852  35.119   7.688  1.00  0.86           C  
ATOM    836  CD  LYS A  58     -18.985  36.098   7.933  1.00  0.86           C  
ATOM    837  CE  LYS A  58     -19.375  36.791   6.643  1.00  0.86           C  
ATOM    838  NZ  LYS A  58     -20.471  37.773   6.833  1.00  0.86           N  
ATOM    839  H   LYS A  58     -17.431  31.662   8.014  1.00  0.86           H  
ATOM    840  HA  LYS A  58     -15.446  33.881   8.437  1.00  0.86           H  
ATOM    841 1HB  LYS A  58     -18.382  33.818   9.269  1.00  0.86           H  
ATOM    842 2HB  LYS A  58     -17.235  35.075   9.709  1.00  0.86           H  
ATOM    843 1HG  LYS A  58     -16.980  35.676   7.382  1.00  0.86           H  
ATOM    844 2HG  LYS A  58     -18.134  34.439   6.884  1.00  0.86           H  
ATOM    845 1HD  LYS A  58     -19.850  35.564   8.332  1.00  0.86           H  
ATOM    846 2HD  LYS A  58     -18.670  36.846   8.658  1.00  0.86           H  
ATOM    847 1HE  LYS A  58     -18.505  37.301   6.232  1.00  0.86           H  
ATOM    848 2HE  LYS A  58     -19.707  36.036   5.939  1.00  0.86           H  
ATOM    849 1HZ  LYS A  58     -20.691  38.189   5.935  1.00  0.86           H  
ATOM    850 2HZ  LYS A  58     -21.286  37.301   7.195  1.00  0.86           H  
ATOM    851 3HZ  LYS A  58     -20.180  38.491   7.479  1.00  0.86           H  
ATOM    852  N   ILE A  59     -14.928  33.163  10.744  1.00  0.89           N  
ATOM    853  CA  ILE A  59     -14.584  32.682  12.084  1.00  0.89           C  
ATOM    854  C   ILE A  59     -13.872  33.773  12.861  1.00  0.89           C  
ATOM    855  O   ILE A  59     -13.106  34.541  12.280  1.00  0.89           O  
ATOM    856  CB  ILE A  59     -13.678  31.432  12.016  1.00  0.89           C  
ATOM    857  CG1 ILE A  59     -13.504  30.812  13.437  1.00  0.89           C  
ATOM    858  CG2 ILE A  59     -12.342  31.800  11.425  1.00  0.89           C  
ATOM    859  CD1 ILE A  59     -12.899  29.424  13.448  1.00  0.89           C  
ATOM    860  H   ILE A  59     -14.307  33.812  10.253  1.00  0.89           H  
ATOM    861  HA  ILE A  59     -15.499  32.425  12.618  1.00  0.89           H  
ATOM    862  HB  ILE A  59     -14.146  30.682  11.397  1.00  0.89           H  
ATOM    863 1HG1 ILE A  59     -12.873  31.452  14.023  1.00  0.89           H  
ATOM    864 2HG1 ILE A  59     -14.485  30.758  13.921  1.00  0.89           H  
ATOM    865 1HG2 ILE A  59     -11.708  30.918  11.369  1.00  0.89           H  
ATOM    866 2HG2 ILE A  59     -12.493  32.207  10.423  1.00  0.89           H  
ATOM    867 3HG2 ILE A  59     -11.872  32.548  12.055  1.00  0.89           H  
ATOM    868 1HD1 ILE A  59     -12.823  29.073  14.465  1.00  0.89           H  
ATOM    869 2HD1 ILE A  59     -13.522  28.760  12.899  1.00  0.89           H  
ATOM    870 3HD1 ILE A  59     -11.913  29.450  12.998  1.00  0.89           H  
ATOM    871  N   THR A  60     -14.090  33.847  14.168  1.00  0.93           N  
ATOM    872  CA  THR A  60     -13.310  34.784  14.936  1.00  0.93           C  
ATOM    873  C   THR A  60     -12.417  33.897  15.789  1.00  0.93           C  
ATOM    874  O   THR A  60     -12.865  32.873  16.307  1.00  0.93           O  
ATOM    875  CB  THR A  60     -14.179  35.713  15.794  1.00  0.93           C  
ATOM    876  OG1 THR A  60     -15.084  36.459  14.954  1.00  0.93           O  
ATOM    877  CG2 THR A  60     -13.288  36.704  16.567  1.00  0.93           C  
ATOM    878  H   THR A  60     -14.745  33.246  14.665  1.00  0.93           H  
ATOM    879  HA  THR A  60     -12.691  35.378  14.281  1.00  0.93           H  
ATOM    880  HB  THR A  60     -14.737  35.138  16.464  1.00  0.93           H  
ATOM    881  HG1 THR A  60     -14.663  37.281  14.650  1.00  0.93           H  
ATOM    882 1HG2 THR A  60     -13.905  37.359  17.167  1.00  0.93           H  
ATOM    883 2HG2 THR A  60     -12.599  36.161  17.204  1.00  0.93           H  
ATOM    884 3HG2 THR A  60     -12.730  37.301  15.870  1.00  0.93           H  
ATOM    885  N   MET A  61     -11.142  34.217  15.863  1.00  0.97           N  
ATOM    886  CA  MET A  61     -10.248  33.366  16.626  1.00  0.97           C  
ATOM    887  C   MET A  61      -9.451  34.151  17.632  1.00  0.97           C  
ATOM    888  O   MET A  61      -9.254  35.351  17.472  1.00  0.97           O  
ATOM    889  CB  MET A  61      -9.329  32.576  15.696  1.00  0.97           C  
ATOM    890  CG  MET A  61     -10.089  31.631  14.745  1.00  0.97           C  
ATOM    891  SD  MET A  61      -9.039  30.449  13.861  1.00  0.97           S  
ATOM    892  CE  MET A  61      -8.327  31.402  12.546  1.00  0.97           C  
ATOM    893  H   MET A  61     -10.814  35.059  15.397  1.00  0.97           H  
ATOM    894  HA  MET A  61     -10.841  32.653  17.189  1.00  0.97           H  
ATOM    895 1HB  MET A  61      -8.735  33.265  15.097  1.00  0.97           H  
ATOM    896 2HB  MET A  61      -8.645  31.985  16.297  1.00  0.97           H  
ATOM    897 1HG  MET A  61     -10.854  31.090  15.290  1.00  0.97           H  
ATOM    898 2HG  MET A  61     -10.588  32.240  14.006  1.00  0.97           H  
ATOM    899 1HE  MET A  61      -7.656  30.772  11.966  1.00  0.97           H  
ATOM    900 2HE  MET A  61      -9.117  31.769  11.897  1.00  0.97           H  
ATOM    901 3HE  MET A  61      -7.766  32.242  12.961  1.00  0.97           H  
ATOM    902  N   LEU A  62      -9.003  33.485  18.689  1.00  1.02           N  
ATOM    903  CA  LEU A  62      -8.143  34.150  19.647  1.00  1.02           C  
ATOM    904  C   LEU A  62      -6.734  33.607  19.560  1.00  1.02           C  
ATOM    905  O   LEU A  62      -6.520  32.389  19.642  1.00  1.02           O  
ATOM    906  CB  LEU A  62      -8.684  33.998  21.067  1.00  1.02           C  
ATOM    907  CG  LEU A  62      -7.927  34.732  22.159  1.00  1.02           C  
ATOM    908  CD1 LEU A  62      -8.879  35.135  23.262  1.00  1.02           C  
ATOM    909  CD2 LEU A  62      -6.866  33.798  22.703  1.00  1.02           C  
ATOM    910  H   LEU A  62      -9.215  32.499  18.819  1.00  1.02           H  
ATOM    911  HA  LEU A  62      -8.128  35.194  19.405  1.00  1.02           H  
ATOM    912 1HB  LEU A  62      -9.698  34.319  21.089  1.00  1.02           H  
ATOM    913 2HB  LEU A  62      -8.662  32.942  21.316  1.00  1.02           H  
ATOM    914  HG  LEU A  62      -7.465  35.622  21.760  1.00  1.02           H  
ATOM    915 1HD1 LEU A  62      -8.327  35.652  24.047  1.00  1.02           H  
ATOM    916 2HD1 LEU A  62      -9.634  35.801  22.860  1.00  1.02           H  
ATOM    917 3HD1 LEU A  62      -9.358  34.247  23.675  1.00  1.02           H  
ATOM    918 1HD2 LEU A  62      -6.321  34.276  23.486  1.00  1.02           H  
ATOM    919 2HD2 LEU A  62      -7.349  32.904  23.101  1.00  1.02           H  
ATOM    920 3HD2 LEU A  62      -6.180  33.513  21.909  1.00  1.02           H  
ATOM    921  N   THR A  63      -5.789  34.530  19.383  1.00  1.07           N  
ATOM    922  CA  THR A  63      -4.372  34.216  19.279  1.00  1.07           C  
ATOM    923  C   THR A  63      -3.571  35.156  20.182  1.00  1.07           C  
ATOM    924  O   THR A  63      -3.683  36.380  20.069  1.00  1.07           O  
ATOM    925  CB  THR A  63      -3.904  34.362  17.809  1.00  1.07           C  
ATOM    926  OG1 THR A  63      -4.676  33.493  16.967  1.00  1.07           O  
ATOM    927  CG2 THR A  63      -2.435  34.005  17.674  1.00  1.07           C  
ATOM    928  H   THR A  63      -6.090  35.504  19.350  1.00  1.07           H  
ATOM    929  HA  THR A  63      -4.202  33.192  19.615  1.00  1.07           H  
ATOM    930  HB  THR A  63      -4.054  35.392  17.484  1.00  1.07           H  
ATOM    931  HG1 THR A  63      -4.430  33.650  16.047  1.00  1.07           H  
ATOM    932 1HG2 THR A  63      -2.128  34.118  16.637  1.00  1.07           H  
ATOM    933 2HG2 THR A  63      -1.851  34.664  18.294  1.00  1.07           H  
ATOM    934 3HG2 THR A  63      -2.279  32.976  17.991  1.00  1.07           H  
ATOM    935  N   ASN A  64      -2.741  34.590  21.057  1.00  1.10           N  
ATOM    936  CA  ASN A  64      -1.888  35.361  21.962  1.00  1.10           C  
ATOM    937  C   ASN A  64      -2.713  36.301  22.837  1.00  1.10           C  
ATOM    938  O   ASN A  64      -2.273  37.397  23.184  1.00  1.10           O  
ATOM    939  CB  ASN A  64      -0.837  36.164  21.194  1.00  1.10           C  
ATOM    940  CG  ASN A  64       0.164  35.317  20.434  1.00  1.10           C  
ATOM    941  OD1 ASN A  64       0.639  34.284  20.916  1.00  1.10           O  
ATOM    942  ND2 ASN A  64       0.497  35.752  19.243  1.00  1.10           N  
ATOM    943  H   ASN A  64      -2.749  33.570  21.155  1.00  1.10           H  
ATOM    944  HA  ASN A  64      -1.379  34.661  22.627  1.00  1.10           H  
ATOM    945 1HB  ASN A  64      -1.315  36.844  20.495  1.00  1.10           H  
ATOM    946 2HB  ASN A  64      -0.287  36.781  21.903  1.00  1.10           H  
ATOM    947 1HD2 ASN A  64       1.156  35.243  18.688  1.00  1.10           H  
ATOM    948 2HD2 ASN A  64       0.092  36.595  18.886  1.00  1.10           H  
ATOM    949  N   GLY A  65      -3.911  35.863  23.198  1.00  1.11           N  
ATOM    950  CA  GLY A  65      -4.802  36.634  24.058  1.00  1.11           C  
ATOM    951  C   GLY A  65      -5.749  37.604  23.332  1.00  1.11           C  
ATOM    952  O   GLY A  65      -6.655  38.147  23.968  1.00  1.11           O  
ATOM    953  H   GLY A  65      -4.202  34.949  22.867  1.00  1.11           H  
ATOM    954 1HA  GLY A  65      -5.388  35.950  24.669  1.00  1.11           H  
ATOM    955 2HA  GLY A  65      -4.192  37.204  24.757  1.00  1.11           H  
ATOM    956  N   GLN A  66      -5.558  37.842  22.027  1.00  1.12           N  
ATOM    957  CA  GLN A  66      -6.429  38.795  21.324  1.00  1.12           C  
ATOM    958  C   GLN A  66      -7.378  38.140  20.336  1.00  1.12           C  
ATOM    959  O   GLN A  66      -7.031  37.147  19.704  1.00  1.12           O  
ATOM    960  CB  GLN A  66      -5.577  39.831  20.591  1.00  1.12           C  
ATOM    961  CG  GLN A  66      -4.682  40.662  21.506  1.00  1.12           C  
ATOM    962  CD  GLN A  66      -5.486  41.606  22.402  1.00  1.12           C  
ATOM    963  OE1 GLN A  66      -6.274  42.422  21.910  1.00  1.12           O  
ATOM    964  NE2 GLN A  66      -5.292  41.504  23.711  1.00  1.12           N  
ATOM    965  H   GLN A  66      -4.806  37.377  21.517  1.00  1.12           H  
ATOM    966  HA  GLN A  66      -7.037  39.315  22.062  1.00  1.12           H  
ATOM    967 1HB  GLN A  66      -4.933  39.317  19.874  1.00  1.12           H  
ATOM    968 2HB  GLN A  66      -6.224  40.505  20.026  1.00  1.12           H  
ATOM    969 1HG  GLN A  66      -4.107  39.986  22.143  1.00  1.12           H  
ATOM    970 2HG  GLN A  66      -4.008  41.258  20.894  1.00  1.12           H  
ATOM    971 1HE2 GLN A  66      -5.795  42.099  24.340  1.00  1.12           H  
ATOM    972 2HE2 GLN A  66      -4.646  40.831  24.071  1.00  1.12           H  
ATOM    973  N   CYS A  67      -8.551  38.744  20.134  1.00  1.11           N  
ATOM    974  CA  CYS A  67      -9.507  38.223  19.156  1.00  1.11           C  
ATOM    975  C   CYS A  67      -9.185  38.761  17.759  1.00  1.11           C  
ATOM    976  O   CYS A  67      -8.775  39.912  17.616  1.00  1.11           O  
ATOM    977  CB  CYS A  67     -10.938  38.625  19.527  1.00  1.11           C  
ATOM    978  SG  CYS A  67     -11.540  38.006  21.158  1.00  1.11           S  
ATOM    979  H   CYS A  67      -8.791  39.563  20.674  1.00  1.11           H  
ATOM    980  HA  CYS A  67      -9.439  37.138  19.144  1.00  1.11           H  
ATOM    981 1HB  CYS A  67     -11.015  39.712  19.533  1.00  1.11           H  
ATOM    982 2HB  CYS A  67     -11.619  38.260  18.758  1.00  1.11           H  
ATOM    983  N   GLN A  68      -9.435  37.949  16.729  1.00  1.08           N  
ATOM    984  CA  GLN A  68      -9.240  38.335  15.326  1.00  1.08           C  
ATOM    985  C   GLN A  68     -10.360  37.826  14.435  1.00  1.08           C  
ATOM    986  O   GLN A  68     -10.740  36.665  14.521  1.00  1.08           O  
ATOM    987  CB  GLN A  68      -7.932  37.745  14.791  1.00  1.08           C  
ATOM    988  CG  GLN A  68      -7.621  38.125  13.338  1.00  1.08           C  
ATOM    989  CD  GLN A  68      -6.340  37.505  12.839  1.00  1.08           C  
ATOM    990  OE1 GLN A  68      -5.998  36.380  13.216  1.00  1.08           O  
ATOM    991  NE2 GLN A  68      -5.613  38.228  11.993  1.00  1.08           N  
ATOM    992  H   GLN A  68      -9.719  37.001  16.938  1.00  1.08           H  
ATOM    993  HA  GLN A  68      -9.214  39.422  15.261  1.00  1.08           H  
ATOM    994 1HB  GLN A  68      -7.103  38.087  15.412  1.00  1.08           H  
ATOM    995 2HB  GLN A  68      -7.969  36.657  14.866  1.00  1.08           H  
ATOM    996 1HG  GLN A  68      -8.428  37.777  12.694  1.00  1.08           H  
ATOM    997 2HG  GLN A  68      -7.531  39.208  13.266  1.00  1.08           H  
ATOM    998 1HE2 GLN A  68      -4.748  37.864  11.638  1.00  1.08           H  
ATOM    999 2HE2 GLN A  68      -5.928  39.135  11.713  1.00  1.08           H  
ATOM   1000  N   ASN A  69     -10.883  38.685  13.563  1.00  1.05           N  
ATOM   1001  CA  ASN A  69     -11.945  38.280  12.634  1.00  1.05           C  
ATOM   1002  C   ASN A  69     -11.394  37.844  11.274  1.00  1.05           C  
ATOM   1003  O   ASN A  69     -10.696  38.615  10.610  1.00  1.05           O  
ATOM   1004  CB  ASN A  69     -12.943  39.398  12.439  1.00  1.05           C  
ATOM   1005  CG  ASN A  69     -13.687  39.780  13.703  1.00  1.05           C  
ATOM   1006  OD1 ASN A  69     -14.344  38.961  14.353  1.00  1.05           O  
ATOM   1007  ND2 ASN A  69     -13.591  41.039  14.063  1.00  1.05           N  
ATOM   1008  H   ASN A  69     -10.542  39.636  13.539  1.00  1.05           H  
ATOM   1009  HA  ASN A  69     -12.466  37.419  13.053  1.00  1.05           H  
ATOM   1010 1HB  ASN A  69     -12.428  40.279  12.053  1.00  1.05           H  
ATOM   1011 2HB  ASN A  69     -13.671  39.092  11.686  1.00  1.05           H  
ATOM   1012 1HD2 ASN A  69     -14.060  41.361  14.887  1.00  1.05           H  
ATOM   1013 2HD2 ASN A  69     -13.054  41.680  13.512  1.00  1.05           H  
ATOM   1014  N   ILE A  70     -11.687  36.606  10.876  1.00  1.01           N  
ATOM   1015  CA  ILE A  70     -11.226  36.067   9.601  1.00  1.01           C  
ATOM   1016  C   ILE A  70     -12.381  35.710   8.666  1.00  1.01           C  
ATOM   1017  O   ILE A  70     -13.237  34.884   9.001  1.00  1.01           O  
ATOM   1018  CB  ILE A  70     -10.392  34.791   9.823  1.00  1.01           C  
ATOM   1019  CG1 ILE A  70      -9.211  35.095  10.745  1.00  1.01           C  
ATOM   1020  CG2 ILE A  70      -9.931  34.195   8.485  1.00  1.01           C  
ATOM   1021  CD1 ILE A  70      -9.539  34.858  12.204  1.00  1.01           C  
ATOM   1022  H   ILE A  70     -12.248  36.000  11.474  1.00  1.01           H  
ATOM   1023  HA  ILE A  70     -10.606  36.815   9.110  1.00  1.01           H  
ATOM   1024  HB  ILE A  70     -11.004  34.070  10.337  1.00  1.01           H  
ATOM   1025 1HG1 ILE A  70      -8.368  34.465  10.474  1.00  1.01           H  
ATOM   1026 2HG1 ILE A  70      -8.919  36.138  10.620  1.00  1.01           H  
ATOM   1027 1HG2 ILE A  70      -9.362  33.285   8.671  1.00  1.01           H  
ATOM   1028 2HG2 ILE A  70     -10.803  33.960   7.871  1.00  1.01           H  
ATOM   1029 3HG2 ILE A  70      -9.304  34.916   7.961  1.00  1.01           H  
ATOM   1030 1HD1 ILE A  70      -8.675  35.091  12.824  1.00  1.01           H  
ATOM   1031 2HD1 ILE A  70     -10.363  35.480  12.485  1.00  1.01           H  
ATOM   1032 3HD1 ILE A  70      -9.821  33.842  12.357  1.00  1.01           H  
ATOM   1033  N   THR A  71     -12.392  36.317   7.481  1.00  0.96           N  
ATOM   1034  CA  THR A  71     -13.405  36.006   6.476  1.00  0.96           C  
ATOM   1035  C   THR A  71     -12.724  35.587   5.197  1.00  0.96           C  
ATOM   1036  O   THR A  71     -11.783  36.244   4.742  1.00  0.96           O  
ATOM   1037  CB  THR A  71     -14.353  37.183   6.173  1.00  0.96           C  
ATOM   1038  OG1 THR A  71     -15.042  37.562   7.372  1.00  0.96           O  
ATOM   1039  CG2 THR A  71     -15.383  36.780   5.075  1.00  0.96           C  
ATOM   1040  H   THR A  71     -11.675  36.998   7.270  1.00  0.96           H  
ATOM   1041  HA  THR A  71     -14.006  35.168   6.824  1.00  0.96           H  
ATOM   1042  HB  THR A  71     -13.776  38.035   5.819  1.00  0.96           H  
ATOM   1043  HG1 THR A  71     -15.750  38.169   7.149  1.00  0.96           H  
ATOM   1044 1HG2 THR A  71     -16.049  37.617   4.875  1.00  0.96           H  
ATOM   1045 2HG2 THR A  71     -14.866  36.518   4.158  1.00  0.96           H  
ATOM   1046 3HG2 THR A  71     -15.969  35.928   5.400  1.00  0.96           H  
ATOM   1047  N   VAL A  72     -13.198  34.498   4.625  1.00  0.93           N  
ATOM   1048  CA  VAL A  72     -12.648  33.995   3.388  1.00  0.93           C  
ATOM   1049  C   VAL A  72     -13.727  33.506   2.443  1.00  0.93           C  
ATOM   1050  O   VAL A  72     -14.718  32.903   2.858  1.00  0.93           O  
ATOM   1051  CB  VAL A  72     -11.670  32.858   3.705  1.00  0.93           C  
ATOM   1052  CG1 VAL A  72     -12.386  31.770   4.399  1.00  0.93           C  
ATOM   1053  CG2 VAL A  72     -11.021  32.336   2.434  1.00  0.93           C  
ATOM   1054  H   VAL A  72     -13.963  34.000   5.086  1.00  0.93           H  
ATOM   1055  HA  VAL A  72     -12.102  34.801   2.898  1.00  0.93           H  
ATOM   1056  HB  VAL A  72     -10.901  33.233   4.375  1.00  0.93           H  
ATOM   1057 1HG1 VAL A  72     -11.688  30.969   4.642  1.00  0.93           H  
ATOM   1058 2HG1 VAL A  72     -12.832  32.158   5.318  1.00  0.93           H  
ATOM   1059 3HG1 VAL A  72     -13.164  31.393   3.748  1.00  0.93           H  
ATOM   1060 1HG2 VAL A  72     -10.332  31.543   2.698  1.00  0.93           H  
ATOM   1061 2HG2 VAL A  72     -11.761  31.939   1.757  1.00  0.93           H  
ATOM   1062 3HG2 VAL A  72     -10.480  33.144   1.944  1.00  0.93           H  
ATOM   1063  N   VAL A  73     -13.533  33.756   1.159  1.00  0.92           N  
ATOM   1064  CA  VAL A  73     -14.455  33.212   0.186  1.00  0.92           C  
ATOM   1065  C   VAL A  73     -13.727  32.186  -0.645  1.00  0.92           C  
ATOM   1066  O   VAL A  73     -12.661  32.453  -1.200  1.00  0.92           O  
ATOM   1067  CB  VAL A  73     -15.065  34.302  -0.705  1.00  0.92           C  
ATOM   1068  CG1 VAL A  73     -16.004  33.642  -1.737  1.00  0.92           C  
ATOM   1069  CG2 VAL A  73     -15.833  35.284   0.167  1.00  0.92           C  
ATOM   1070  H   VAL A  73     -12.727  34.286   0.862  1.00  0.92           H  
ATOM   1071  HA  VAL A  73     -15.270  32.708   0.701  1.00  0.92           H  
ATOM   1072  HB  VAL A  73     -14.276  34.820  -1.247  1.00  0.92           H  
ATOM   1073 1HG1 VAL A  73     -16.445  34.403  -2.377  1.00  0.92           H  
ATOM   1074 2HG1 VAL A  73     -15.444  32.937  -2.354  1.00  0.92           H  
ATOM   1075 3HG1 VAL A  73     -16.802  33.105  -1.215  1.00  0.92           H  
ATOM   1076 1HG2 VAL A  73     -16.276  36.057  -0.457  1.00  0.92           H  
ATOM   1077 2HG2 VAL A  73     -16.620  34.748   0.691  1.00  0.92           H  
ATOM   1078 3HG2 VAL A  73     -15.161  35.745   0.891  1.00  0.92           H  
ATOM   1079  N   LEU A  74     -14.304  30.999  -0.675  1.00  0.94           N  
ATOM   1080  CA  LEU A  74     -13.771  29.857  -1.372  1.00  0.94           C  
ATOM   1081  C   LEU A  74     -14.446  29.741  -2.735  1.00  0.94           C  
ATOM   1082  O   LEU A  74     -15.659  29.528  -2.834  1.00  0.94           O  
ATOM   1083  CB  LEU A  74     -14.031  28.607  -0.535  1.00  0.94           C  
ATOM   1084  CG  LEU A  74     -13.138  28.365   0.662  1.00  0.94           C  
ATOM   1085  CD1 LEU A  74     -13.545  29.318   1.796  1.00  0.94           C  
ATOM   1086  CD2 LEU A  74     -13.272  26.912   1.082  1.00  0.94           C  
ATOM   1087  H   LEU A  74     -15.175  30.869  -0.175  1.00  0.94           H  
ATOM   1088  HA  LEU A  74     -12.704  29.991  -1.507  1.00  0.94           H  
ATOM   1089 1HB  LEU A  74     -15.026  28.680  -0.152  1.00  0.94           H  
ATOM   1090 2HB  LEU A  74     -13.999  27.761  -1.139  1.00  0.94           H  
ATOM   1091  HG  LEU A  74     -12.105  28.571   0.397  1.00  0.94           H  
ATOM   1092 1HD1 LEU A  74     -12.905  29.152   2.658  1.00  0.94           H  
ATOM   1093 2HD1 LEU A  74     -13.444  30.338   1.469  1.00  0.94           H  
ATOM   1094 3HD1 LEU A  74     -14.587  29.136   2.075  1.00  0.94           H  
ATOM   1095 1HD2 LEU A  74     -12.632  26.724   1.941  1.00  0.94           H  
ATOM   1096 2HD2 LEU A  74     -14.301  26.708   1.344  1.00  0.94           H  
ATOM   1097 3HD2 LEU A  74     -12.977  26.268   0.264  1.00  0.94           H  
ATOM   1098  N   HIS A  75     -13.662  29.911  -3.790  1.00  1.01           N  
ATOM   1099  CA  HIS A  75     -14.183  29.928  -5.152  1.00  1.01           C  
ATOM   1100  C   HIS A  75     -14.068  28.562  -5.816  1.00  1.01           C  
ATOM   1101  O   HIS A  75     -12.976  28.001  -5.934  1.00  1.01           O  
ATOM   1102  CB  HIS A  75     -13.461  30.994  -5.974  1.00  1.01           C  
ATOM   1103  CG  HIS A  75     -13.679  32.378  -5.441  1.00  1.01           C  
ATOM   1104  ND1 HIS A  75     -14.651  33.227  -5.931  1.00  1.01           N  
ATOM   1105  CD2 HIS A  75     -13.056  33.050  -4.446  1.00  1.01           C  
ATOM   1106  CE1 HIS A  75     -14.611  34.367  -5.261  1.00  1.01           C  
ATOM   1107  NE2 HIS A  75     -13.652  34.285  -4.357  1.00  1.01           N  
ATOM   1108  H   HIS A  75     -12.667  30.052  -3.632  1.00  1.01           H  
ATOM   1109  HA  HIS A  75     -15.236  30.192  -5.129  1.00  1.01           H  
ATOM   1110 1HB  HIS A  75     -12.389  30.792  -5.970  1.00  1.01           H  
ATOM   1111 2HB  HIS A  75     -13.806  30.956  -7.006  1.00  1.01           H  
ATOM   1112  HD2 HIS A  75     -12.234  32.676  -3.828  1.00  1.01           H  
ATOM   1113  HE1 HIS A  75     -15.259  35.226  -5.426  1.00  1.01           H  
ATOM   1114  HE2 HIS A  75     -13.392  35.004  -3.698  1.00  1.01           H  
ATOM   1115  N   LYS A  76     -15.211  27.994  -6.166  1.00  1.12           N  
ATOM   1116  CA  LYS A  76     -15.291  26.649  -6.729  1.00  1.12           C  
ATOM   1117  C   LYS A  76     -14.479  26.543  -8.007  1.00  1.12           C  
ATOM   1118  O   LYS A  76     -14.565  27.414  -8.876  1.00  1.12           O  
ATOM   1119  CB  LYS A  76     -16.752  26.271  -6.989  1.00  1.12           C  
ATOM   1120  CG  LYS A  76     -16.977  24.846  -7.477  1.00  1.12           C  
ATOM   1121  CD  LYS A  76     -18.472  24.552  -7.643  1.00  1.12           C  
ATOM   1122  CE  LYS A  76     -18.714  23.146  -8.196  1.00  1.12           C  
ATOM   1123  NZ  LYS A  76     -20.169  22.870  -8.411  1.00  1.12           N  
ATOM   1124  H   LYS A  76     -16.069  28.531  -6.056  1.00  1.12           H  
ATOM   1125  HA  LYS A  76     -14.871  25.940  -6.017  1.00  1.12           H  
ATOM   1126 1HB  LYS A  76     -17.329  26.403  -6.075  1.00  1.12           H  
ATOM   1127 2HB  LYS A  76     -17.174  26.948  -7.732  1.00  1.12           H  
ATOM   1128 1HG  LYS A  76     -16.483  24.711  -8.437  1.00  1.12           H  
ATOM   1129 2HG  LYS A  76     -16.539  24.143  -6.764  1.00  1.12           H  
ATOM   1130 1HD  LYS A  76     -18.962  24.640  -6.671  1.00  1.12           H  
ATOM   1131 2HD  LYS A  76     -18.918  25.288  -8.318  1.00  1.12           H  
ATOM   1132 1HE  LYS A  76     -18.188  23.042  -9.144  1.00  1.12           H  
ATOM   1133 2HE  LYS A  76     -18.319  22.414  -7.490  1.00  1.12           H  
ATOM   1134 1HZ  LYS A  76     -20.292  21.932  -8.776  1.00  1.12           H  
ATOM   1135 2HZ  LYS A  76     -20.665  22.956  -7.533  1.00  1.12           H  
ATOM   1136 3HZ  LYS A  76     -20.542  23.538  -9.071  1.00  1.12           H  
ATOM   1137  N   THR A  77     -13.682  25.486  -8.120  1.00  1.26           N  
ATOM   1138  CA  THR A  77     -12.874  25.274  -9.312  1.00  1.26           C  
ATOM   1139  C   THR A  77     -13.569  24.264 -10.202  1.00  1.26           C  
ATOM   1140  O   THR A  77     -14.626  23.742  -9.857  1.00  1.26           O  
ATOM   1141  CB  THR A  77     -11.497  24.695  -8.992  1.00  1.26           C  
ATOM   1142  OG1 THR A  77     -11.657  23.337  -8.609  1.00  1.26           O  
ATOM   1143  CG2 THR A  77     -10.882  25.442  -7.870  1.00  1.26           C  
ATOM   1144  H   THR A  77     -13.620  24.812  -7.354  1.00  1.26           H  
ATOM   1145  HA  THR A  77     -12.768  26.213  -9.855  1.00  1.26           H  
ATOM   1146  HB  THR A  77     -10.855  24.754  -9.865  1.00  1.26           H  
ATOM   1147  HG1 THR A  77     -12.276  23.292  -7.842  1.00  1.26           H  
ATOM   1148 1HG2 THR A  77      -9.909  25.016  -7.639  1.00  1.26           H  
ATOM   1149 2HG2 THR A  77     -10.770  26.486  -8.159  1.00  1.26           H  
ATOM   1150 3HG2 THR A  77     -11.521  25.377  -7.000  1.00  1.26           H  
ATOM   1151  N   SER A  78     -12.962  23.970 -11.345  1.00  1.38           N  
ATOM   1152  CA  SER A  78     -13.500  22.978 -12.268  1.00  1.38           C  
ATOM   1153  C   SER A  78     -13.454  21.538 -11.716  1.00  1.38           C  
ATOM   1154  O   SER A  78     -14.078  20.642 -12.288  1.00  1.38           O  
ATOM   1155  CB  SER A  78     -12.748  23.043 -13.583  1.00  1.38           C  
ATOM   1156  OG  SER A  78     -11.420  22.636 -13.423  1.00  1.38           O  
ATOM   1157  H   SER A  78     -12.101  24.441 -11.578  1.00  1.38           H  
ATOM   1158  HA  SER A  78     -14.544  23.229 -12.457  1.00  1.38           H  
ATOM   1159 1HB  SER A  78     -13.243  22.399 -14.309  1.00  1.38           H  
ATOM   1160 2HB  SER A  78     -12.778  24.059 -13.973  1.00  1.38           H  
ATOM   1161  HG  SER A  78     -11.460  21.782 -12.978  1.00  1.38           H  
ATOM   1162  N   GLU A  79     -12.664  21.300 -10.659  1.00  1.47           N  
ATOM   1163  CA  GLU A  79     -12.561  19.974 -10.059  1.00  1.47           C  
ATOM   1164  C   GLU A  79     -13.556  19.877  -8.890  1.00  1.47           C  
ATOM   1165  O   GLU A  79     -13.437  20.651  -7.938  1.00  1.47           O  
ATOM   1166  CB  GLU A  79     -11.128  19.724  -9.571  1.00  1.47           C  
ATOM   1167  CG  GLU A  79     -10.880  18.358  -8.929  1.00  1.47           C  
ATOM   1168  CD  GLU A  79      -9.434  18.171  -8.470  1.00  1.47           C  
ATOM   1169  OE1 GLU A  79      -8.625  19.038  -8.737  1.00  1.47           O  
ATOM   1170  OE2 GLU A  79      -9.139  17.167  -7.854  1.00  1.47           O  
ATOM   1171  H   GLU A  79     -12.187  22.075 -10.195  1.00  1.47           H  
ATOM   1172  HA  GLU A  79     -12.771  19.234 -10.819  1.00  1.47           H  
ATOM   1173 1HB  GLU A  79     -10.438  19.832 -10.406  1.00  1.47           H  
ATOM   1174 2HB  GLU A  79     -10.870  20.482  -8.842  1.00  1.47           H  
ATOM   1175 1HG  GLU A  79     -11.542  18.257  -8.063  1.00  1.47           H  
ATOM   1176 2HG  GLU A  79     -11.140  17.578  -9.641  1.00  1.47           H  
ATOM   1177  N   PRO A  80     -14.547  18.979  -8.913  1.00  1.48           N  
ATOM   1178  CA  PRO A  80     -15.521  18.861  -7.861  1.00  1.48           C  
ATOM   1179  C   PRO A  80     -14.817  18.640  -6.546  1.00  1.48           C  
ATOM   1180  O   PRO A  80     -13.844  17.901  -6.484  1.00  1.48           O  
ATOM   1181  CB  PRO A  80     -16.331  17.631  -8.282  1.00  1.48           C  
ATOM   1182  CG  PRO A  80     -16.182  17.583  -9.783  1.00  1.48           C  
ATOM   1183  CD  PRO A  80     -14.763  18.064 -10.050  1.00  1.48           C  
ATOM   1184  HA  PRO A  80     -16.134  19.776  -7.843  1.00  1.48           H  
ATOM   1185 1HB  PRO A  80     -15.929  16.734  -7.788  1.00  1.48           H  
ATOM   1186 2HB  PRO A  80     -17.377  17.731  -7.954  1.00  1.48           H  
ATOM   1187 1HG  PRO A  80     -16.361  16.561 -10.152  1.00  1.48           H  
ATOM   1188 2HG  PRO A  80     -16.937  18.227 -10.260  1.00  1.48           H  
ATOM   1189 1HD  PRO A  80     -14.039  17.237 -10.039  1.00  1.48           H  
ATOM   1190 2HD  PRO A  80     -14.788  18.601 -11.006  1.00  1.48           H  
ATOM   1191  N   GLY A  81     -15.311  19.285  -5.498  1.00  1.44           N  
ATOM   1192  CA  GLY A  81     -14.791  19.139  -4.144  1.00  1.44           C  
ATOM   1193  C   GLY A  81     -13.673  20.115  -3.827  1.00  1.44           C  
ATOM   1194  O   GLY A  81     -13.299  20.256  -2.661  1.00  1.44           O  
ATOM   1195  H   GLY A  81     -16.092  19.909  -5.636  1.00  1.44           H  
ATOM   1196 1HA  GLY A  81     -15.599  19.275  -3.426  1.00  1.44           H  
ATOM   1197 2HA  GLY A  81     -14.421  18.123  -4.013  1.00  1.44           H  
ATOM   1198  N   LYS A  82     -13.167  20.807  -4.856  1.00  1.38           N  
ATOM   1199  CA  LYS A  82     -12.048  21.736  -4.719  1.00  1.38           C  
ATOM   1200  C   LYS A  82     -12.411  23.203  -4.925  1.00  1.38           C  
ATOM   1201  O   LYS A  82     -13.082  23.569  -5.905  1.00  1.38           O  
ATOM   1202  CB  LYS A  82     -10.982  21.365  -5.724  1.00  1.38           C  
ATOM   1203  CG  LYS A  82      -9.700  22.200  -5.699  1.00  1.38           C  
ATOM   1204  CD  LYS A  82      -8.763  21.700  -6.797  1.00  1.38           C  
ATOM   1205  CE  LYS A  82      -7.457  22.419  -6.839  1.00  1.38           C  
ATOM   1206  NZ  LYS A  82      -6.590  21.890  -7.939  1.00  1.38           N  
ATOM   1207  H   LYS A  82     -13.522  20.645  -5.802  1.00  1.38           H  
ATOM   1208  HA  LYS A  82     -11.639  21.634  -3.713  1.00  1.38           H  
ATOM   1209 1HB  LYS A  82     -10.744  20.320  -5.629  1.00  1.38           H  
ATOM   1210 2HB  LYS A  82     -11.396  21.486  -6.716  1.00  1.38           H  
ATOM   1211 1HG  LYS A  82      -9.938  23.245  -5.880  1.00  1.38           H  
ATOM   1212 2HG  LYS A  82      -9.221  22.119  -4.724  1.00  1.38           H  
ATOM   1213 1HD  LYS A  82      -8.579  20.639  -6.686  1.00  1.38           H  
ATOM   1214 2HD  LYS A  82      -9.252  21.848  -7.758  1.00  1.38           H  
ATOM   1215 1HE  LYS A  82      -7.634  23.481  -6.999  1.00  1.38           H  
ATOM   1216 2HE  LYS A  82      -6.945  22.282  -5.892  1.00  1.38           H  
ATOM   1217 1HZ  LYS A  82      -5.713  22.385  -7.953  1.00  1.38           H  
ATOM   1218 2HZ  LYS A  82      -6.417  20.900  -7.787  1.00  1.38           H  
ATOM   1219 3HZ  LYS A  82      -7.065  22.012  -8.825  1.00  1.38           H  
ATOM   1220  N   TYR A  83     -11.919  24.023  -4.001  1.00  1.33           N  
ATOM   1221  CA  TYR A  83     -12.085  25.465  -3.987  1.00  1.33           C  
ATOM   1222  C   TYR A  83     -10.766  26.222  -3.882  1.00  1.33           C  
ATOM   1223  O   TYR A  83      -9.802  25.715  -3.318  1.00  1.33           O  
ATOM   1224  CB  TYR A  83     -12.902  25.854  -2.789  1.00  1.33           C  
ATOM   1225  CG  TYR A  83     -14.269  25.357  -2.770  1.00  1.33           C  
ATOM   1226  CD1 TYR A  83     -14.584  24.087  -2.304  1.00  1.33           C  
ATOM   1227  CD2 TYR A  83     -15.232  26.187  -3.204  1.00  1.33           C  
ATOM   1228  CE1 TYR A  83     -15.906  23.697  -2.318  1.00  1.33           C  
ATOM   1229  CE2 TYR A  83     -16.499  25.812  -3.213  1.00  1.33           C  
ATOM   1230  CZ  TYR A  83     -16.859  24.603  -2.791  1.00  1.33           C  
ATOM   1231  OH  TYR A  83     -18.167  24.289  -2.844  1.00  1.33           O  
ATOM   1232  H   TYR A  83     -11.419  23.603  -3.219  1.00  1.33           H  
ATOM   1233  HA  TYR A  83     -12.583  25.770  -4.903  1.00  1.33           H  
ATOM   1234 1HB  TYR A  83     -12.398  25.514  -1.888  1.00  1.33           H  
ATOM   1235 2HB  TYR A  83     -12.926  26.930  -2.773  1.00  1.33           H  
ATOM   1236  HD1 TYR A  83     -13.803  23.409  -1.943  1.00  1.33           H  
ATOM   1237  HD2 TYR A  83     -14.968  27.166  -3.551  1.00  1.33           H  
ATOM   1238  HE1 TYR A  83     -16.194  22.706  -1.971  1.00  1.33           H  
ATOM   1239  HE2 TYR A  83     -17.242  26.478  -3.564  1.00  1.33           H  
ATOM   1240  HH  TYR A  83     -18.647  24.984  -3.374  1.00  1.33           H  
ATOM   1241  N   THR A  84     -10.730  27.466  -4.353  1.00  1.32           N  
ATOM   1242  CA  THR A  84      -9.544  28.293  -4.131  1.00  1.32           C  
ATOM   1243  C   THR A  84      -9.824  29.466  -3.203  1.00  1.32           C  
ATOM   1244  O   THR A  84     -10.932  30.001  -3.151  1.00  1.32           O  
ATOM   1245  CB  THR A  84      -8.952  28.804  -5.449  1.00  1.32           C  
ATOM   1246  OG1 THR A  84      -9.947  29.552  -6.169  1.00  1.32           O  
ATOM   1247  CG2 THR A  84      -8.441  27.679  -6.265  1.00  1.32           C  
ATOM   1248  H   THR A  84     -11.529  27.828  -4.868  1.00  1.32           H  
ATOM   1249  HA  THR A  84      -8.784  27.683  -3.654  1.00  1.32           H  
ATOM   1250  HB  THR A  84      -8.125  29.466  -5.225  1.00  1.32           H  
ATOM   1251  HG1 THR A  84     -10.737  29.000  -6.296  1.00  1.32           H  
ATOM   1252 1HG2 THR A  84      -8.010  28.055  -7.191  1.00  1.32           H  
ATOM   1253 2HG2 THR A  84      -7.690  27.166  -5.698  1.00  1.32           H  
ATOM   1254 3HG2 THR A  84      -9.241  27.020  -6.479  1.00  1.32           H  
ATOM   1255  N   ALA A  85      -8.791  29.902  -2.496  1.00  1.35           N  
ATOM   1256  CA  ALA A  85      -8.937  30.993  -1.542  1.00  1.35           C  
ATOM   1257  C   ALA A  85      -7.662  31.798  -1.386  1.00  1.35           C  
ATOM   1258  O   ALA A  85      -6.576  31.387  -1.812  1.00  1.35           O  
ATOM   1259  CB  ALA A  85      -9.346  30.445  -0.183  1.00  1.35           C  
ATOM   1260  H   ALA A  85      -7.902  29.410  -2.577  1.00  1.35           H  
ATOM   1261  HA  ALA A  85      -9.718  31.662  -1.907  1.00  1.35           H  
ATOM   1262 1HB  ALA A  85      -9.468  31.264   0.493  1.00  1.35           H  
ATOM   1263 2HB  ALA A  85     -10.280  29.902  -0.276  1.00  1.35           H  
ATOM   1264 3HB  ALA A  85      -8.571  29.779   0.189  1.00  1.35           H  
ATOM   1265  N   TYR A  86      -7.810  32.987  -0.796  1.00  1.40           N  
ATOM   1266  CA  TYR A  86      -6.672  33.850  -0.497  1.00  1.40           C  
ATOM   1267  C   TYR A  86      -5.891  34.203  -1.758  1.00  1.40           C  
ATOM   1268  O   TYR A  86      -4.708  33.895  -1.887  1.00  1.40           O  
ATOM   1269  CB  TYR A  86      -5.781  33.207   0.562  1.00  1.40           C  
ATOM   1270  CG  TYR A  86      -6.537  32.834   1.838  1.00  1.40           C  
ATOM   1271  CD1 TYR A  86      -6.693  31.506   2.175  1.00  1.40           C  
ATOM   1272  CD2 TYR A  86      -7.081  33.818   2.653  1.00  1.40           C  
ATOM   1273  CE1 TYR A  86      -7.370  31.150   3.323  1.00  1.40           C  
ATOM   1274  CE2 TYR A  86      -7.765  33.462   3.807  1.00  1.40           C  
ATOM   1275  CZ  TYR A  86      -7.903  32.131   4.142  1.00  1.40           C  
ATOM   1276  OH  TYR A  86      -8.573  31.770   5.291  1.00  1.40           O  
ATOM   1277  H   TYR A  86      -8.734  33.279  -0.512  1.00  1.40           H  
ATOM   1278  HA  TYR A  86      -7.054  34.785  -0.085  1.00  1.40           H  
ATOM   1279 1HB  TYR A  86      -5.308  32.306   0.164  1.00  1.40           H  
ATOM   1280 2HB  TYR A  86      -4.985  33.898   0.829  1.00  1.40           H  
ATOM   1281  HD1 TYR A  86      -6.275  30.745   1.535  1.00  1.40           H  
ATOM   1282  HD2 TYR A  86      -6.968  34.870   2.389  1.00  1.40           H  
ATOM   1283  HE1 TYR A  86      -7.485  30.101   3.585  1.00  1.40           H  
ATOM   1284  HE2 TYR A  86      -8.191  34.234   4.450  1.00  1.40           H  
ATOM   1285  HH  TYR A  86      -9.004  32.544   5.666  1.00  1.40           H  
ATOM   1286  N   GLU A  87      -6.607  34.772  -2.726  1.00  1.43           N  
ATOM   1287  CA  GLU A  87      -6.084  35.197  -4.027  1.00  1.43           C  
ATOM   1288  C   GLU A  87      -5.450  34.062  -4.823  1.00  1.43           C  
ATOM   1289  O   GLU A  87      -4.474  34.264  -5.554  1.00  1.43           O  
ATOM   1290  CB  GLU A  87      -5.058  36.326  -3.851  1.00  1.43           C  
ATOM   1291  CG  GLU A  87      -5.610  37.585  -3.184  1.00  1.43           C  
ATOM   1292  CD  GLU A  87      -4.600  38.714  -3.106  1.00  1.43           C  
ATOM   1293  OE1 GLU A  87      -3.485  38.526  -3.536  1.00  1.43           O  
ATOM   1294  OE2 GLU A  87      -4.950  39.762  -2.615  1.00  1.43           O  
ATOM   1295  H   GLU A  87      -7.580  34.952  -2.531  1.00  1.43           H  
ATOM   1296  HA  GLU A  87      -6.917  35.585  -4.613  1.00  1.43           H  
ATOM   1297 1HB  GLU A  87      -4.212  35.975  -3.264  1.00  1.43           H  
ATOM   1298 2HB  GLU A  87      -4.672  36.613  -4.829  1.00  1.43           H  
ATOM   1299 1HG  GLU A  87      -6.478  37.928  -3.746  1.00  1.43           H  
ATOM   1300 2HG  GLU A  87      -5.940  37.332  -2.178  1.00  1.43           H  
ATOM   1301  N   GLY A  88      -6.017  32.864  -4.687  1.00  1.41           N  
ATOM   1302  CA  GLY A  88      -5.562  31.707  -5.439  1.00  1.41           C  
ATOM   1303  C   GLY A  88      -4.289  31.082  -4.883  1.00  1.41           C  
ATOM   1304  O   GLY A  88      -3.717  30.191  -5.513  1.00  1.41           O  
ATOM   1305  H   GLY A  88      -6.789  32.757  -4.044  1.00  1.41           H  
ATOM   1306 1HA  GLY A  88      -6.353  30.960  -5.447  1.00  1.41           H  
ATOM   1307 2HA  GLY A  88      -5.399  31.998  -6.475  1.00  1.41           H  
ATOM   1308  N   GLN A  89      -3.846  31.514  -3.699  1.00  1.36           N  
ATOM   1309  CA  GLN A  89      -2.597  31.004  -3.160  1.00  1.36           C  
ATOM   1310  C   GLN A  89      -2.820  29.738  -2.333  1.00  1.36           C  
ATOM   1311  O   GLN A  89      -1.859  29.093  -1.896  1.00  1.36           O  
ATOM   1312  CB  GLN A  89      -1.928  32.089  -2.327  1.00  1.36           C  
ATOM   1313  CG  GLN A  89      -1.705  33.401  -3.115  1.00  1.36           C  
ATOM   1314  CD  GLN A  89      -0.862  33.266  -4.361  1.00  1.36           C  
ATOM   1315  OE1 GLN A  89       0.285  32.813  -4.312  1.00  1.36           O  
ATOM   1316  NE2 GLN A  89      -1.432  33.659  -5.504  1.00  1.36           N  
ATOM   1317  H   GLN A  89      -4.337  32.250  -3.185  1.00  1.36           H  
ATOM   1318  HA  GLN A  89      -1.940  30.753  -3.991  1.00  1.36           H  
ATOM   1319 1HB  GLN A  89      -2.558  32.320  -1.466  1.00  1.36           H  
ATOM   1320 2HB  GLN A  89      -0.966  31.735  -1.952  1.00  1.36           H  
ATOM   1321 1HG  GLN A  89      -2.681  33.782  -3.421  1.00  1.36           H  
ATOM   1322 2HG  GLN A  89      -1.225  34.122  -2.455  1.00  1.36           H  
ATOM   1323 1HE2 GLN A  89      -0.929  33.592  -6.366  1.00  1.36           H  
ATOM   1324 2HE2 GLN A  89      -2.402  34.013  -5.505  1.00  1.36           H  
ATOM   1325  N   ARG A  90      -4.095  29.372  -2.137  1.00  1.27           N  
ATOM   1326  CA  ARG A  90      -4.471  28.156  -1.418  1.00  1.27           C  
ATOM   1327  C   ARG A  90      -5.640  27.412  -2.054  1.00  1.27           C  
ATOM   1328  O   ARG A  90      -6.624  28.014  -2.497  1.00  1.27           O  
ATOM   1329  CB  ARG A  90      -4.826  28.466   0.029  1.00  1.27           C  
ATOM   1330  CG  ARG A  90      -5.332  27.286   0.853  1.00  1.27           C  
ATOM   1331  CD  ARG A  90      -5.523  27.635   2.289  1.00  1.27           C  
ATOM   1332  NE  ARG A  90      -4.259  27.839   2.979  1.00  1.27           N  
ATOM   1333  CZ  ARG A  90      -4.142  28.166   4.281  1.00  1.27           C  
ATOM   1334  NH1 ARG A  90      -5.217  28.307   5.021  1.00  1.27           N  
ATOM   1335  NH2 ARG A  90      -2.945  28.344   4.816  1.00  1.27           N  
ATOM   1336  H   ARG A  90      -4.841  29.987  -2.459  1.00  1.27           H  
ATOM   1337  HA  ARG A  90      -3.619  27.487  -1.427  1.00  1.27           H  
ATOM   1338 1HB  ARG A  90      -3.955  28.879   0.536  1.00  1.27           H  
ATOM   1339 2HB  ARG A  90      -5.601  29.226   0.033  1.00  1.27           H  
ATOM   1340 1HG  ARG A  90      -6.296  26.973   0.466  1.00  1.27           H  
ATOM   1341 2HG  ARG A  90      -4.628  26.456   0.782  1.00  1.27           H  
ATOM   1342 1HD  ARG A  90      -6.082  28.554   2.343  1.00  1.27           H  
ATOM   1343 2HD  ARG A  90      -6.079  26.868   2.803  1.00  1.27           H  
ATOM   1344  HE  ARG A  90      -3.408  27.737   2.441  1.00  1.27           H  
ATOM   1345 1HH1 ARG A  90      -6.131  28.153   4.618  1.00  1.27           H  
ATOM   1346 2HH1 ARG A  90      -5.129  28.555   5.995  1.00  1.27           H  
ATOM   1347 1HH2 ARG A  90      -2.115  28.230   4.249  1.00  1.27           H  
ATOM   1348 2HH2 ARG A  90      -2.861  28.598   5.790  1.00  1.27           H  
ATOM   1349  N   VAL A  91      -5.554  26.083  -2.053  1.00  1.18           N  
ATOM   1350  CA  VAL A  91      -6.679  25.276  -2.495  1.00  1.18           C  
ATOM   1351  C   VAL A  91      -7.230  24.580  -1.265  1.00  1.18           C  
ATOM   1352  O   VAL A  91      -6.472  24.211  -0.364  1.00  1.18           O  
ATOM   1353  CB  VAL A  91      -6.261  24.203  -3.521  1.00  1.18           C  
ATOM   1354  CG1 VAL A  91      -5.666  24.849  -4.753  1.00  1.18           C  
ATOM   1355  CG2 VAL A  91      -5.292  23.261  -2.878  1.00  1.18           C  
ATOM   1356  H   VAL A  91      -4.703  25.639  -1.722  1.00  1.18           H  
ATOM   1357  HA  VAL A  91      -7.440  25.913  -2.927  1.00  1.18           H  
ATOM   1358  HB  VAL A  91      -7.149  23.649  -3.828  1.00  1.18           H  
ATOM   1359 1HG1 VAL A  91      -5.383  24.088  -5.467  1.00  1.18           H  
ATOM   1360 2HG1 VAL A  91      -6.390  25.501  -5.192  1.00  1.18           H  
ATOM   1361 3HG1 VAL A  91      -4.781  25.422  -4.472  1.00  1.18           H  
ATOM   1362 1HG2 VAL A  91      -5.008  22.483  -3.585  1.00  1.18           H  
ATOM   1363 2HG2 VAL A  91      -4.416  23.808  -2.584  1.00  1.18           H  
ATOM   1364 3HG2 VAL A  91      -5.753  22.808  -2.002  1.00  1.18           H  
ATOM   1365  N   VAL A  92      -8.542  24.401  -1.235  1.00  1.10           N  
ATOM   1366  CA  VAL A  92      -9.218  23.748  -0.127  1.00  1.10           C  
ATOM   1367  C   VAL A  92     -10.154  22.661  -0.633  1.00  1.10           C  
ATOM   1368  O   VAL A  92     -10.906  22.864  -1.590  1.00  1.10           O  
ATOM   1369  CB  VAL A  92     -10.030  24.760   0.715  1.00  1.10           C  
ATOM   1370  CG1 VAL A  92     -10.721  24.024   1.906  1.00  1.10           C  
ATOM   1371  CG2 VAL A  92      -9.120  25.897   1.196  1.00  1.10           C  
ATOM   1372  H   VAL A  92      -9.085  24.748  -2.012  1.00  1.10           H  
ATOM   1373  HA  VAL A  92      -8.470  23.297   0.512  1.00  1.10           H  
ATOM   1374  HB  VAL A  92     -10.818  25.182   0.097  1.00  1.10           H  
ATOM   1375 1HG1 VAL A  92     -11.302  24.733   2.486  1.00  1.10           H  
ATOM   1376 2HG1 VAL A  92     -11.384  23.246   1.537  1.00  1.10           H  
ATOM   1377 3HG1 VAL A  92      -9.957  23.573   2.545  1.00  1.10           H  
ATOM   1378 1HG2 VAL A  92      -9.706  26.610   1.774  1.00  1.10           H  
ATOM   1379 2HG2 VAL A  92      -8.328  25.489   1.815  1.00  1.10           H  
ATOM   1380 3HG2 VAL A  92      -8.686  26.407   0.340  1.00  1.10           H  
ATOM   1381  N   PHE A  93     -10.113  21.506   0.006  1.00  1.06           N  
ATOM   1382  CA  PHE A  93     -10.986  20.416  -0.365  1.00  1.06           C  
ATOM   1383  C   PHE A  93     -11.895  20.069   0.803  1.00  1.06           C  
ATOM   1384  O   PHE A  93     -11.493  20.205   1.966  1.00  1.06           O  
ATOM   1385  CB  PHE A  93     -10.172  19.193  -0.727  1.00  1.06           C  
ATOM   1386  CG  PHE A  93      -9.237  19.401  -1.826  1.00  1.06           C  
ATOM   1387  CD1 PHE A  93      -7.974  19.918  -1.560  1.00  1.06           C  
ATOM   1388  CD2 PHE A  93      -9.569  19.082  -3.107  1.00  1.06           C  
ATOM   1389  CE1 PHE A  93      -7.068  20.102  -2.565  1.00  1.06           C  
ATOM   1390  CE2 PHE A  93      -8.662  19.266  -4.111  1.00  1.06           C  
ATOM   1391  CZ  PHE A  93      -7.409  19.777  -3.844  1.00  1.06           C  
ATOM   1392  H   PHE A  93      -9.451  21.388   0.760  1.00  1.06           H  
ATOM   1393  HA  PHE A  93     -11.587  20.726  -1.206  1.00  1.06           H  
ATOM   1394 1HB  PHE A  93      -9.614  18.856   0.140  1.00  1.06           H  
ATOM   1395 2HB  PHE A  93     -10.854  18.407  -1.009  1.00  1.06           H  
ATOM   1396  HD1 PHE A  93      -7.708  20.174  -0.531  1.00  1.06           H  
ATOM   1397  HD2 PHE A  93     -10.563  18.673  -3.324  1.00  1.06           H  
ATOM   1398  HE1 PHE A  93      -6.079  20.500  -2.344  1.00  1.06           H  
ATOM   1399  HE2 PHE A  93      -8.932  18.998  -5.133  1.00  1.06           H  
ATOM   1400  HZ  PHE A  93      -6.694  19.915  -4.652  1.00  1.06           H  
ATOM   1401  N   ILE A  94     -13.104  19.595   0.511  1.00  1.05           N  
ATOM   1402  CA  ILE A  94     -13.986  19.173   1.611  1.00  1.05           C  
ATOM   1403  C   ILE A  94     -14.146  17.648   1.664  1.00  1.05           C  
ATOM   1404  O   ILE A  94     -14.638  17.036   0.720  1.00  1.05           O  
ATOM   1405  CB  ILE A  94     -15.388  19.776   1.481  1.00  1.05           C  
ATOM   1406  CG1 ILE A  94     -15.351  21.304   1.443  1.00  1.05           C  
ATOM   1407  CG2 ILE A  94     -16.208  19.323   2.676  1.00  1.05           C  
ATOM   1408  CD1 ILE A  94     -16.673  21.919   1.065  1.00  1.05           C  
ATOM   1409  H   ILE A  94     -13.389  19.555  -0.474  1.00  1.05           H  
ATOM   1410  HA  ILE A  94     -13.553  19.496   2.557  1.00  1.05           H  
ATOM   1411  HB  ILE A  94     -15.853  19.420   0.563  1.00  1.05           H  
ATOM   1412 1HG1 ILE A  94     -15.080  21.671   2.411  1.00  1.05           H  
ATOM   1413 2HG1 ILE A  94     -14.599  21.629   0.721  1.00  1.05           H  
ATOM   1414 1HG2 ILE A  94     -17.204  19.710   2.581  1.00  1.05           H  
ATOM   1415 2HG2 ILE A  94     -16.243  18.249   2.710  1.00  1.05           H  
ATOM   1416 3HG2 ILE A  94     -15.751  19.689   3.595  1.00  1.05           H  
ATOM   1417 1HD1 ILE A  94     -16.582  23.006   1.059  1.00  1.05           H  
ATOM   1418 2HD1 ILE A  94     -16.964  21.575   0.072  1.00  1.05           H  
ATOM   1419 3HD1 ILE A  94     -17.428  21.622   1.781  1.00  1.05           H  
ATOM   1420  N   GLN A  95     -13.775  17.037   2.786  1.00  1.05           N  
ATOM   1421  CA  GLN A  95     -13.839  15.586   2.962  1.00  1.05           C  
ATOM   1422  C   GLN A  95     -14.752  15.176   4.121  1.00  1.05           C  
ATOM   1423  O   GLN A  95     -14.445  15.479   5.269  1.00  1.05           O  
ATOM   1424  CB  GLN A  95     -12.445  15.041   3.281  1.00  1.05           C  
ATOM   1425  CG  GLN A  95     -12.389  13.548   3.673  1.00  1.05           C  
ATOM   1426  CD  GLN A  95     -12.683  12.567   2.563  1.00  1.05           C  
ATOM   1427  OE1 GLN A  95     -11.937  12.478   1.576  1.00  1.05           O  
ATOM   1428  NE2 GLN A  95     -13.748  11.790   2.736  1.00  1.05           N  
ATOM   1429  H   GLN A  95     -13.378  17.587   3.549  1.00  1.05           H  
ATOM   1430  HA  GLN A  95     -14.171  15.159   2.026  1.00  1.05           H  
ATOM   1431 1HB  GLN A  95     -11.787  15.196   2.437  1.00  1.05           H  
ATOM   1432 2HB  GLN A  95     -12.025  15.612   4.115  1.00  1.05           H  
ATOM   1433 1HG  GLN A  95     -11.422  13.327   4.073  1.00  1.05           H  
ATOM   1434 2HG  GLN A  95     -13.140  13.387   4.451  1.00  1.05           H  
ATOM   1435 1HE2 GLN A  95     -13.991  11.104   2.053  1.00  1.05           H  
ATOM   1436 2HE2 GLN A  95     -14.321  11.893   3.589  1.00  1.05           H  
ATOM   1437  N   PRO A  96     -15.903  14.544   3.891  1.00  1.06           N  
ATOM   1438  CA  PRO A  96     -16.798  14.155   4.956  1.00  1.06           C  
ATOM   1439  C   PRO A  96     -16.156  13.043   5.760  1.00  1.06           C  
ATOM   1440  O   PRO A  96     -15.449  12.189   5.207  1.00  1.06           O  
ATOM   1441  CB  PRO A  96     -18.046  13.689   4.203  1.00  1.06           C  
ATOM   1442  CG  PRO A  96     -17.533  13.269   2.835  1.00  1.06           C  
ATOM   1443  CD  PRO A  96     -16.323  14.167   2.557  1.00  1.06           C  
ATOM   1444  HA  PRO A  96     -17.018  15.013   5.597  1.00  1.06           H  
ATOM   1445 1HB  PRO A  96     -18.512  12.857   4.759  1.00  1.06           H  
ATOM   1446 2HB  PRO A  96     -18.786  14.483   4.160  1.00  1.06           H  
ATOM   1447 1HG  PRO A  96     -17.273  12.201   2.846  1.00  1.06           H  
ATOM   1448 2HG  PRO A  96     -18.328  13.390   2.085  1.00  1.06           H  
ATOM   1449 1HD  PRO A  96     -15.581  13.557   2.052  1.00  1.06           H  
ATOM   1450 2HD  PRO A  96     -16.556  15.045   1.995  1.00  1.06           H  
ATOM   1451  N   SER A  97     -16.421  13.030   7.052  1.00  1.07           N  
ATOM   1452  CA  SER A  97     -15.970  11.950   7.913  1.00  1.07           C  
ATOM   1453  C   SER A  97     -17.123  10.946   7.967  1.00  1.07           C  
ATOM   1454  O   SER A  97     -18.225  11.287   7.549  1.00  1.07           O  
ATOM   1455  CB  SER A  97     -15.671  12.506   9.288  1.00  1.07           C  
ATOM   1456  OG  SER A  97     -16.847  12.863   9.900  1.00  1.07           O  
ATOM   1457  H   SER A  97     -16.977  13.779   7.471  1.00  1.07           H  
ATOM   1458  HA  SER A  97     -15.078  11.489   7.486  1.00  1.07           H  
ATOM   1459 1HB  SER A  97     -15.139  11.807   9.909  1.00  1.07           H  
ATOM   1460 2HB  SER A  97     -15.036  13.387   9.186  1.00  1.07           H  
ATOM   1461  HG  SER A  97     -17.301  13.477   9.283  1.00  1.07           H  
ATOM   1462  N   PRO A  98     -16.921   9.701   8.424  1.00  1.05           N  
ATOM   1463  CA  PRO A  98     -17.963   8.731   8.715  1.00  1.05           C  
ATOM   1464  C   PRO A  98     -18.720   9.098   9.996  1.00  1.05           C  
ATOM   1465  O   PRO A  98     -19.773   8.534  10.316  1.00  1.05           O  
ATOM   1466  CB  PRO A  98     -17.171   7.425   8.859  1.00  1.05           C  
ATOM   1467  CG  PRO A  98     -15.798   7.857   9.301  1.00  1.05           C  
ATOM   1468  CD  PRO A  98     -15.556   9.171   8.586  1.00  1.05           C  
ATOM   1469  HA  PRO A  98     -18.655   8.679   7.860  1.00  1.05           H  
ATOM   1470 1HB  PRO A  98     -17.663   6.773   9.595  1.00  1.05           H  
ATOM   1471 2HB  PRO A  98     -17.161   6.882   7.904  1.00  1.05           H  
ATOM   1472 1HG  PRO A  98     -15.763   7.957  10.393  1.00  1.05           H  
ATOM   1473 2HG  PRO A  98     -15.047   7.098   9.035  1.00  1.05           H  
ATOM   1474 1HD  PRO A  98     -14.951   9.782   9.221  1.00  1.05           H  
ATOM   1475 2HD  PRO A  98     -15.082   9.006   7.609  1.00  1.05           H  
ATOM   1476  N   VAL A  99     -18.174  10.040  10.758  1.00  1.02           N  
ATOM   1477  CA  VAL A  99     -18.743  10.340  12.049  1.00  1.02           C  
ATOM   1478  C   VAL A  99     -19.858  11.376  11.943  1.00  1.02           C  
ATOM   1479  O   VAL A  99     -19.658  12.580  12.153  1.00  1.02           O  
ATOM   1480  CB  VAL A  99     -17.629  10.836  12.974  1.00  1.02           C  
ATOM   1481  CG1 VAL A  99     -18.169  11.045  14.384  1.00  1.02           C  
ATOM   1482  CG2 VAL A  99     -16.485   9.840  12.924  1.00  1.02           C  
ATOM   1483  H   VAL A  99     -17.347  10.535  10.460  1.00  1.02           H  
ATOM   1484  HA  VAL A  99     -19.155   9.420  12.468  1.00  1.02           H  
ATOM   1485  HB  VAL A  99     -17.273  11.807  12.622  1.00  1.02           H  
ATOM   1486 1HG1 VAL A  99     -17.378  11.405  15.029  1.00  1.02           H  
ATOM   1487 2HG1 VAL A  99     -18.977  11.771  14.361  1.00  1.02           H  
ATOM   1488 3HG1 VAL A  99     -18.541  10.093  14.772  1.00  1.02           H  
ATOM   1489 1HG2 VAL A  99     -15.673  10.160  13.553  1.00  1.02           H  
ATOM   1490 2HG2 VAL A  99     -16.842   8.868  13.265  1.00  1.02           H  
ATOM   1491 3HG2 VAL A  99     -16.128   9.758  11.901  1.00  1.02           H  
ATOM   1492  N   ARG A 100     -21.047  10.857  11.662  1.00  0.98           N  
ATOM   1493  CA  ARG A 100     -22.280  11.622  11.476  1.00  0.98           C  
ATOM   1494  C   ARG A 100     -22.132  12.863  10.588  1.00  0.98           C  
ATOM   1495  O   ARG A 100     -22.070  12.745   9.366  1.00  0.98           O  
ATOM   1496  CB  ARG A 100     -22.861  12.034  12.824  1.00  0.98           C  
ATOM   1497  CG  ARG A 100     -23.398  10.889  13.663  1.00  0.98           C  
ATOM   1498  CD  ARG A 100     -23.969  11.374  14.952  1.00  0.98           C  
ATOM   1499  NE  ARG A 100     -24.519  10.287  15.750  1.00  0.98           N  
ATOM   1500  CZ  ARG A 100     -25.061  10.431  16.977  1.00  0.98           C  
ATOM   1501  NH1 ARG A 100     -25.120  11.620  17.541  1.00  0.98           N  
ATOM   1502  NH2 ARG A 100     -25.538   9.374  17.613  1.00  0.98           N  
ATOM   1503  H   ARG A 100     -21.044   9.849  11.487  1.00  0.98           H  
ATOM   1504  HA  ARG A 100     -23.005  10.962  10.998  1.00  0.98           H  
ATOM   1505 1HB  ARG A 100     -22.102  12.540  13.420  1.00  0.98           H  
ATOM   1506 2HB  ARG A 100     -23.690  12.733  12.670  1.00  0.98           H  
ATOM   1507 1HG  ARG A 100     -24.184  10.371  13.111  1.00  0.98           H  
ATOM   1508 2HG  ARG A 100     -22.588  10.192  13.883  1.00  0.98           H  
ATOM   1509 1HD  ARG A 100     -23.188  11.864  15.534  1.00  0.98           H  
ATOM   1510 2HD  ARG A 100     -24.768  12.087  14.747  1.00  0.98           H  
ATOM   1511  HE  ARG A 100     -24.495   9.357  15.353  1.00  0.98           H  
ATOM   1512 1HH1 ARG A 100     -24.756  12.431  17.057  1.00  0.98           H  
ATOM   1513 2HH1 ARG A 100     -25.528  11.722  18.459  1.00  0.98           H  
ATOM   1514 1HH2 ARG A 100     -25.495   8.462  17.180  1.00  0.98           H  
ATOM   1515 2HH2 ARG A 100     -25.946   9.479  18.530  1.00  0.98           H  
ATOM   1516  N   ASP A 101     -22.133  14.048  11.203  1.00  0.93           N  
ATOM   1517  CA  ASP A 101     -22.118  15.313  10.472  1.00  0.93           C  
ATOM   1518  C   ASP A 101     -20.762  15.998  10.419  1.00  0.93           C  
ATOM   1519  O   ASP A 101     -20.682  17.152  10.009  1.00  0.93           O  
ATOM   1520  CB  ASP A 101     -23.090  16.301  11.115  1.00  0.93           C  
ATOM   1521  CG  ASP A 101     -24.545  15.879  11.018  1.00  0.93           C  
ATOM   1522  OD1 ASP A 101     -24.957  15.460   9.967  1.00  0.93           O  
ATOM   1523  OD2 ASP A 101     -25.230  15.981  12.005  1.00  0.93           O  
ATOM   1524  H   ASP A 101     -22.151  14.079  12.208  1.00  0.93           H  
ATOM   1525  HA  ASP A 101     -22.434  15.116   9.448  1.00  0.93           H  
ATOM   1526 1HB  ASP A 101     -22.830  16.427  12.166  1.00  0.93           H  
ATOM   1527 2HB  ASP A 101     -22.974  17.272  10.635  1.00  0.93           H  
ATOM   1528  N   HIS A 102     -19.699  15.326  10.829  1.00  0.89           N  
ATOM   1529  CA  HIS A 102     -18.406  16.003  10.816  1.00  0.89           C  
ATOM   1530  C   HIS A 102     -17.738  15.979   9.451  1.00  0.89           C  
ATOM   1531  O   HIS A 102     -17.877  15.011   8.687  1.00  0.89           O  
ATOM   1532  CB  HIS A 102     -17.461  15.366  11.824  1.00  0.89           C  
ATOM   1533  CG  HIS A 102     -17.865  15.525  13.187  1.00  0.89           C  
ATOM   1534  ND1 HIS A 102     -18.845  14.747  13.755  1.00  0.89           N  
ATOM   1535  CD2 HIS A 102     -17.422  16.347  14.141  1.00  0.89           C  
ATOM   1536  CE1 HIS A 102     -19.007  15.097  15.009  1.00  0.89           C  
ATOM   1537  NE2 HIS A 102     -18.151  16.083  15.281  1.00  0.89           N  
ATOM   1538  H   HIS A 102     -19.777  14.363  11.171  1.00  0.89           H  
ATOM   1539  HA  HIS A 102     -18.542  17.046  11.093  1.00  0.89           H  
ATOM   1540 1HB  HIS A 102     -17.411  14.311  11.657  1.00  0.89           H  
ATOM   1541 2HB  HIS A 102     -16.461  15.776  11.698  1.00  0.89           H  
ATOM   1542  HD1 HIS A 102     -19.365  14.011  13.262  1.00  0.89           H  
ATOM   1543  HD2 HIS A 102     -16.649  17.119  14.140  1.00  0.89           H  
ATOM   1544  HE1 HIS A 102     -19.749  14.593  15.632  1.00  0.89           H  
ATOM   1545  N   TYR A 103     -17.014  17.062   9.170  1.00  0.86           N  
ATOM   1546  CA  TYR A 103     -16.235  17.249   7.947  1.00  0.86           C  
ATOM   1547  C   TYR A 103     -14.807  17.654   8.229  1.00  0.86           C  
ATOM   1548  O   TYR A 103     -14.518  18.346   9.209  1.00  0.86           O  
ATOM   1549  CB  TYR A 103     -16.871  18.311   7.037  1.00  0.86           C  
ATOM   1550  CG  TYR A 103     -18.193  17.923   6.413  1.00  0.86           C  
ATOM   1551  CD1 TYR A 103     -19.353  18.055   7.111  1.00  0.86           C  
ATOM   1552  CD2 TYR A 103     -18.229  17.473   5.109  1.00  0.86           C  
ATOM   1553  CE1 TYR A 103     -20.564  17.724   6.533  1.00  0.86           C  
ATOM   1554  CE2 TYR A 103     -19.433  17.150   4.528  1.00  0.86           C  
ATOM   1555  CZ  TYR A 103     -20.593  17.272   5.236  1.00  0.86           C  
ATOM   1556  OH  TYR A 103     -21.789  16.936   4.658  1.00  0.86           O  
ATOM   1557  H   TYR A 103     -16.982  17.794   9.884  1.00  0.86           H  
ATOM   1558  HA  TYR A 103     -16.198  16.302   7.412  1.00  0.86           H  
ATOM   1559 1HB  TYR A 103     -17.025  19.227   7.610  1.00  0.86           H  
ATOM   1560 2HB  TYR A 103     -16.174  18.548   6.228  1.00  0.86           H  
ATOM   1561  HD1 TYR A 103     -19.314  18.409   8.130  1.00  0.86           H  
ATOM   1562  HD2 TYR A 103     -17.305  17.371   4.547  1.00  0.86           H  
ATOM   1563  HE1 TYR A 103     -21.489  17.818   7.098  1.00  0.86           H  
ATOM   1564  HE2 TYR A 103     -19.468  16.795   3.512  1.00  0.86           H  
ATOM   1565  HH  TYR A 103     -22.507  17.209   5.238  1.00  0.86           H  
ATOM   1566  N   ILE A 104     -13.917  17.268   7.336  1.00  0.85           N  
ATOM   1567  CA  ILE A 104     -12.549  17.698   7.444  1.00  0.85           C  
ATOM   1568  C   ILE A 104     -12.184  18.558   6.242  1.00  0.85           C  
ATOM   1569  O   ILE A 104     -12.433  18.192   5.088  1.00  0.85           O  
ATOM   1570  CB  ILE A 104     -11.591  16.500   7.557  1.00  0.85           C  
ATOM   1571  CG1 ILE A 104     -11.947  15.658   8.794  1.00  0.85           C  
ATOM   1572  CG2 ILE A 104     -10.166  17.021   7.704  1.00  0.85           C  
ATOM   1573  CD1 ILE A 104     -11.214  14.335   8.852  1.00  0.85           C  
ATOM   1574  H   ILE A 104     -14.186  16.667   6.566  1.00  0.85           H  
ATOM   1575  HA  ILE A 104     -12.443  18.295   8.339  1.00  0.85           H  
ATOM   1576  HB  ILE A 104     -11.672  15.862   6.676  1.00  0.85           H  
ATOM   1577 1HG1 ILE A 104     -11.717  16.233   9.685  1.00  0.85           H  
ATOM   1578 2HG1 ILE A 104     -13.013  15.444   8.788  1.00  0.85           H  
ATOM   1579 1HG2 ILE A 104      -9.504  16.194   7.812  1.00  0.85           H  
ATOM   1580 2HG2 ILE A 104      -9.887  17.602   6.829  1.00  0.85           H  
ATOM   1581 3HG2 ILE A 104     -10.105  17.650   8.585  1.00  0.85           H  
ATOM   1582 1HD1 ILE A 104     -11.516  13.784   9.749  1.00  0.85           H  
ATOM   1583 2HD1 ILE A 104     -11.460  13.740   7.968  1.00  0.85           H  
ATOM   1584 3HD1 ILE A 104     -10.147  14.516   8.876  1.00  0.85           H  
ATOM   1585  N   LEU A 105     -11.640  19.729   6.506  1.00  0.86           N  
ATOM   1586  CA  LEU A 105     -11.211  20.566   5.412  1.00  0.86           C  
ATOM   1587  C   LEU A 105      -9.741  20.266   5.226  1.00  0.86           C  
ATOM   1588  O   LEU A 105      -9.006  20.103   6.202  1.00  0.86           O  
ATOM   1589  CB  LEU A 105     -11.461  22.051   5.700  1.00  0.86           C  
ATOM   1590  CG  LEU A 105     -12.926  22.439   5.952  1.00  0.86           C  
ATOM   1591  CD1 LEU A 105     -13.012  23.941   6.247  1.00  0.86           C  
ATOM   1592  CD2 LEU A 105     -13.741  22.056   4.742  1.00  0.86           C  
ATOM   1593  H   LEU A 105     -11.482  20.002   7.468  1.00  0.86           H  
ATOM   1594  HA  LEU A 105     -11.743  20.292   4.502  1.00  0.86           H  
ATOM   1595 1HB  LEU A 105     -10.890  22.334   6.574  1.00  0.86           H  
ATOM   1596 2HB  LEU A 105     -11.102  22.631   4.851  1.00  0.86           H  
ATOM   1597  HG  LEU A 105     -13.306  21.903   6.826  1.00  0.86           H  
ATOM   1598 1HD1 LEU A 105     -14.047  24.220   6.422  1.00  0.86           H  
ATOM   1599 2HD1 LEU A 105     -12.416  24.174   7.132  1.00  0.86           H  
ATOM   1600 3HD1 LEU A 105     -12.631  24.502   5.394  1.00  0.86           H  
ATOM   1601 1HD2 LEU A 105     -14.788  22.317   4.903  1.00  0.86           H  
ATOM   1602 2HD2 LEU A 105     -13.361  22.589   3.867  1.00  0.86           H  
ATOM   1603 3HD2 LEU A 105     -13.657  20.981   4.575  1.00  0.86           H  
ATOM   1604  N   TYR A 106      -9.310  20.195   3.984  1.00  0.90           N  
ATOM   1605  CA  TYR A 106      -7.915  19.909   3.676  1.00  0.90           C  
ATOM   1606  C   TYR A 106      -7.383  20.979   2.771  1.00  0.90           C  
ATOM   1607  O   TYR A 106      -8.027  21.340   1.791  1.00  0.90           O  
ATOM   1608  CB  TYR A 106      -7.789  18.531   3.052  1.00  0.90           C  
ATOM   1609  CG  TYR A 106      -6.405  18.125   2.658  1.00  0.90           C  
ATOM   1610  CD1 TYR A 106      -5.486  17.792   3.627  1.00  0.90           C  
ATOM   1611  CD2 TYR A 106      -6.055  18.062   1.317  1.00  0.90           C  
ATOM   1612  CE1 TYR A 106      -4.232  17.403   3.265  1.00  0.90           C  
ATOM   1613  CE2 TYR A 106      -4.785  17.672   0.961  1.00  0.90           C  
ATOM   1614  CZ  TYR A 106      -3.880  17.342   1.941  1.00  0.90           C  
ATOM   1615  OH  TYR A 106      -2.623  16.942   1.608  1.00  0.90           O  
ATOM   1616  H   TYR A 106      -9.986  20.314   3.228  1.00  0.90           H  
ATOM   1617  HA  TYR A 106      -7.329  19.932   4.593  1.00  0.90           H  
ATOM   1618 1HB  TYR A 106      -8.163  17.813   3.762  1.00  0.90           H  
ATOM   1619 2HB  TYR A 106      -8.423  18.475   2.173  1.00  0.90           H  
ATOM   1620  HD1 TYR A 106      -5.759  17.839   4.676  1.00  0.90           H  
ATOM   1621  HD2 TYR A 106      -6.781  18.318   0.552  1.00  0.90           H  
ATOM   1622  HE1 TYR A 106      -3.514  17.136   4.014  1.00  0.90           H  
ATOM   1623  HE2 TYR A 106      -4.495  17.616  -0.092  1.00  0.90           H  
ATOM   1624  HH  TYR A 106      -2.513  16.988   0.641  1.00  0.90           H  
ATOM   1625  N   ALA A 107      -6.230  21.529   3.101  1.00  0.97           N  
ATOM   1626  CA  ALA A 107      -5.743  22.631   2.301  1.00  0.97           C  
ATOM   1627  C   ALA A 107      -4.279  22.537   1.952  1.00  0.97           C  
ATOM   1628  O   ALA A 107      -3.473  21.933   2.664  1.00  0.97           O  
ATOM   1629  CB  ALA A 107      -5.984  23.938   3.033  1.00  0.97           C  
ATOM   1630  H   ALA A 107      -5.713  21.194   3.914  1.00  0.97           H  
ATOM   1631  HA  ALA A 107      -6.296  22.630   1.371  1.00  0.97           H  
ATOM   1632 1HB  ALA A 107      -5.650  24.728   2.391  1.00  0.97           H  
ATOM   1633 2HB  ALA A 107      -7.045  24.049   3.245  1.00  0.97           H  
ATOM   1634 3HB  ALA A 107      -5.421  23.949   3.964  1.00  0.97           H  
ATOM   1635  N   GLU A 108      -3.949  23.190   0.847  1.00  1.07           N  
ATOM   1636  CA  GLU A 108      -2.580  23.297   0.373  1.00  1.07           C  
ATOM   1637  C   GLU A 108      -2.309  24.647  -0.273  1.00  1.07           C  
ATOM   1638  O   GLU A 108      -3.090  25.131  -1.089  1.00  1.07           O  
ATOM   1639  CB  GLU A 108      -2.294  22.181  -0.635  1.00  1.07           C  
ATOM   1640  CG  GLU A 108      -0.869  22.174  -1.208  1.00  1.07           C  
ATOM   1641  CD  GLU A 108      -0.633  21.032  -2.155  1.00  1.07           C  
ATOM   1642  OE1 GLU A 108      -1.523  20.234  -2.326  1.00  1.07           O  
ATOM   1643  OE2 GLU A 108       0.446  20.940  -2.704  1.00  1.07           O  
ATOM   1644  H   GLU A 108      -4.703  23.632   0.320  1.00  1.07           H  
ATOM   1645  HA  GLU A 108      -1.910  23.187   1.222  1.00  1.07           H  
ATOM   1646 1HB  GLU A 108      -2.466  21.214  -0.158  1.00  1.07           H  
ATOM   1647 2HB  GLU A 108      -2.981  22.255  -1.465  1.00  1.07           H  
ATOM   1648 1HG  GLU A 108      -0.708  23.105  -1.750  1.00  1.07           H  
ATOM   1649 2HG  GLU A 108      -0.147  22.138  -0.394  1.00  1.07           H  
ATOM   1650  N   GLY A 109      -1.190  25.261   0.062  1.00  1.19           N  
ATOM   1651  CA  GLY A 109      -0.884  26.538  -0.569  1.00  1.19           C  
ATOM   1652  C   GLY A 109       0.450  27.098  -0.157  1.00  1.19           C  
ATOM   1653  O   GLY A 109       1.246  26.409   0.481  1.00  1.19           O  
ATOM   1654  H   GLY A 109      -0.587  24.855   0.780  1.00  1.19           H  
ATOM   1655 1HA  GLY A 109      -0.920  26.433  -1.653  1.00  1.19           H  
ATOM   1656 2HA  GLY A 109      -1.654  27.251  -0.293  1.00  1.19           H  
ATOM   1657  N   GLU A 110       0.709  28.344  -0.536  1.00  1.32           N  
ATOM   1658  CA  GLU A 110       1.996  28.930  -0.177  1.00  1.32           C  
ATOM   1659  C   GLU A 110       1.849  30.121   0.761  1.00  1.32           C  
ATOM   1660  O   GLU A 110       0.947  30.948   0.614  1.00  1.32           O  
ATOM   1661  CB  GLU A 110       2.792  29.331  -1.420  1.00  1.32           C  
ATOM   1662  CG  GLU A 110       3.204  28.159  -2.319  1.00  1.32           C  
ATOM   1663  CD  GLU A 110       4.036  28.583  -3.517  1.00  1.32           C  
ATOM   1664  OE1 GLU A 110       4.304  29.755  -3.649  1.00  1.32           O  
ATOM   1665  OE2 GLU A 110       4.388  27.733  -4.302  1.00  1.32           O  
ATOM   1666  H   GLU A 110      -0.002  28.854  -1.067  1.00  1.32           H  
ATOM   1667  HA  GLU A 110       2.569  28.176   0.343  1.00  1.32           H  
ATOM   1668 1HB  GLU A 110       2.209  30.032  -2.019  1.00  1.32           H  
ATOM   1669 2HB  GLU A 110       3.706  29.844  -1.106  1.00  1.32           H  
ATOM   1670 1HG  GLU A 110       3.784  27.453  -1.722  1.00  1.32           H  
ATOM   1671 2HG  GLU A 110       2.308  27.646  -2.664  1.00  1.32           H  
ATOM   1672  N   LEU A 111       2.770  30.202   1.715  1.00  1.43           N  
ATOM   1673  CA  LEU A 111       2.810  31.278   2.694  1.00  1.43           C  
ATOM   1674  C   LEU A 111       4.239  31.759   2.890  1.00  1.43           C  
ATOM   1675  O   LEU A 111       5.124  30.991   3.260  1.00  1.43           O  
ATOM   1676  CB  LEU A 111       2.217  30.770   4.004  1.00  1.43           C  
ATOM   1677  CG  LEU A 111       2.214  31.724   5.160  1.00  1.43           C  
ATOM   1678  CD1 LEU A 111       1.387  32.945   4.817  1.00  1.43           C  
ATOM   1679  CD2 LEU A 111       1.645  31.021   6.374  1.00  1.43           C  
ATOM   1680  H   LEU A 111       3.461  29.453   1.765  1.00  1.43           H  
ATOM   1681  HA  LEU A 111       2.210  32.108   2.327  1.00  1.43           H  
ATOM   1682 1HB  LEU A 111       1.195  30.443   3.824  1.00  1.43           H  
ATOM   1683 2HB  LEU A 111       2.803  29.921   4.299  1.00  1.43           H  
ATOM   1684  HG  LEU A 111       3.213  32.037   5.361  1.00  1.43           H  
ATOM   1685 1HD1 LEU A 111       1.396  33.636   5.659  1.00  1.43           H  
ATOM   1686 2HD1 LEU A 111       1.814  33.436   3.944  1.00  1.43           H  
ATOM   1687 3HD1 LEU A 111       0.364  32.646   4.601  1.00  1.43           H  
ATOM   1688 1HD2 LEU A 111       1.641  31.713   7.209  1.00  1.43           H  
ATOM   1689 2HD2 LEU A 111       0.626  30.699   6.166  1.00  1.43           H  
ATOM   1690 3HD2 LEU A 111       2.258  30.154   6.615  1.00  1.43           H  
ATOM   1691  N   HIS A 112       4.487  33.021   2.565  1.00  1.49           N  
ATOM   1692  CA  HIS A 112       5.833  33.600   2.626  1.00  1.49           C  
ATOM   1693  C   HIS A 112       6.815  32.781   1.778  1.00  1.49           C  
ATOM   1694  O   HIS A 112       7.991  32.649   2.114  1.00  1.49           O  
ATOM   1695  CB  HIS A 112       6.362  33.699   4.069  1.00  1.49           C  
ATOM   1696  CG  HIS A 112       5.490  34.496   5.000  1.00  1.49           C  
ATOM   1697  ND1 HIS A 112       5.278  35.849   4.845  1.00  1.49           N  
ATOM   1698  CD2 HIS A 112       4.822  34.138   6.121  1.00  1.49           C  
ATOM   1699  CE1 HIS A 112       4.492  36.281   5.815  1.00  1.49           C  
ATOM   1700  NE2 HIS A 112       4.203  35.263   6.602  1.00  1.49           N  
ATOM   1701  H   HIS A 112       3.718  33.604   2.269  1.00  1.49           H  
ATOM   1702  HA  HIS A 112       5.812  34.609   2.215  1.00  1.49           H  
ATOM   1703 1HB  HIS A 112       6.487  32.702   4.489  1.00  1.49           H  
ATOM   1704 2HB  HIS A 112       7.347  34.164   4.054  1.00  1.49           H  
ATOM   1705  HD2 HIS A 112       4.785  33.144   6.562  1.00  1.49           H  
ATOM   1706  HE1 HIS A 112       4.148  37.307   5.947  1.00  1.49           H  
ATOM   1707  HE2 HIS A 112       3.626  35.303   7.431  1.00  1.49           H  
ATOM   1708  N   GLY A 113       6.313  32.228   0.674  1.00  1.47           N  
ATOM   1709  CA  GLY A 113       7.101  31.424  -0.252  1.00  1.47           C  
ATOM   1710  C   GLY A 113       7.245  29.949   0.155  1.00  1.47           C  
ATOM   1711  O   GLY A 113       7.869  29.171  -0.570  1.00  1.47           O  
ATOM   1712  H   GLY A 113       5.336  32.375   0.467  1.00  1.47           H  
ATOM   1713 1HA  GLY A 113       6.641  31.474  -1.241  1.00  1.47           H  
ATOM   1714 2HA  GLY A 113       8.091  31.866  -0.348  1.00  1.47           H  
ATOM   1715  N   ARG A 114       6.685  29.547   1.297  1.00  1.38           N  
ATOM   1716  CA  ARG A 114       6.816  28.161   1.733  1.00  1.38           C  
ATOM   1717  C   ARG A 114       5.559  27.371   1.424  1.00  1.38           C  
ATOM   1718  O   ARG A 114       4.452  27.836   1.683  1.00  1.38           O  
ATOM   1719  CB  ARG A 114       7.077  28.103   3.228  1.00  1.38           C  
ATOM   1720  CG  ARG A 114       8.367  28.776   3.647  1.00  1.38           C  
ATOM   1721  CD  ARG A 114       8.586  28.716   5.111  1.00  1.38           C  
ATOM   1722  NE  ARG A 114       8.851  27.358   5.571  1.00  1.38           N  
ATOM   1723  CZ  ARG A 114      10.039  26.745   5.531  1.00  1.38           C  
ATOM   1724  NH1 ARG A 114      11.107  27.342   5.041  1.00  1.38           N  
ATOM   1725  NH2 ARG A 114      10.096  25.527   6.000  1.00  1.38           N  
ATOM   1726  H   ARG A 114       6.189  30.203   1.894  1.00  1.38           H  
ATOM   1727  HA  ARG A 114       7.655  27.704   1.211  1.00  1.38           H  
ATOM   1728 1HB  ARG A 114       6.258  28.594   3.757  1.00  1.38           H  
ATOM   1729 2HB  ARG A 114       7.105  27.063   3.558  1.00  1.38           H  
ATOM   1730 1HG  ARG A 114       9.206  28.293   3.149  1.00  1.38           H  
ATOM   1731 2HG  ARG A 114       8.328  29.831   3.353  1.00  1.38           H  
ATOM   1732 1HD  ARG A 114       9.437  29.340   5.378  1.00  1.38           H  
ATOM   1733 2HD  ARG A 114       7.694  29.080   5.621  1.00  1.38           H  
ATOM   1734  HE  ARG A 114       8.086  26.806   5.978  1.00  1.38           H  
ATOM   1735 1HH1 ARG A 114      11.038  28.284   4.685  1.00  1.38           H  
ATOM   1736 2HH1 ARG A 114      11.991  26.857   5.024  1.00  1.38           H  
ATOM   1737 1HH2 ARG A 114       9.225  25.134   6.370  1.00  1.38           H  
ATOM   1738 2HH2 ARG A 114      10.959  25.009   6.001  1.00  1.38           H  
ATOM   1739  N   GLN A 115       5.713  26.162   0.893  1.00  1.24           N  
ATOM   1740  CA  GLN A 115       4.535  25.346   0.609  1.00  1.24           C  
ATOM   1741  C   GLN A 115       4.086  24.643   1.877  1.00  1.24           C  
ATOM   1742  O   GLN A 115       4.886  23.976   2.536  1.00  1.24           O  
ATOM   1743  CB  GLN A 115       4.833  24.347  -0.506  1.00  1.24           C  
ATOM   1744  CG  GLN A 115       3.652  23.487  -0.969  1.00  1.24           C  
ATOM   1745  CD  GLN A 115       4.067  22.626  -2.169  1.00  1.24           C  
ATOM   1746  OE1 GLN A 115       5.252  22.635  -2.527  1.00  1.24           O  
ATOM   1747  NE2 GLN A 115       3.144  21.895  -2.793  1.00  1.24           N  
ATOM   1748  H   GLN A 115       6.637  25.812   0.683  1.00  1.24           H  
ATOM   1749  HA  GLN A 115       3.726  25.995   0.278  1.00  1.24           H  
ATOM   1750 1HB  GLN A 115       5.199  24.891  -1.379  1.00  1.24           H  
ATOM   1751 2HB  GLN A 115       5.626  23.675  -0.185  1.00  1.24           H  
ATOM   1752 1HG  GLN A 115       3.334  22.832  -0.155  1.00  1.24           H  
ATOM   1753 2HG  GLN A 115       2.829  24.143  -1.270  1.00  1.24           H  
ATOM   1754 1HE2 GLN A 115       3.401  21.337  -3.578  1.00  1.24           H  
ATOM   1755 2HE2 GLN A 115       2.161  21.875  -2.504  1.00  1.24           H  
ATOM   1756  N   ILE A 116       2.819  24.845   2.228  1.00  1.09           N  
ATOM   1757  CA  ILE A 116       2.228  24.306   3.448  1.00  1.09           C  
ATOM   1758  C   ILE A 116       0.920  23.544   3.244  1.00  1.09           C  
ATOM   1759  O   ILE A 116      -0.003  24.016   2.569  1.00  1.09           O  
ATOM   1760  CB  ILE A 116       1.983  25.434   4.484  1.00  1.09           C  
ATOM   1761  CG1 ILE A 116       3.329  26.095   4.858  1.00  1.09           C  
ATOM   1762  CG2 ILE A 116       1.279  24.894   5.731  1.00  1.09           C  
ATOM   1763  CD1 ILE A 116       3.206  27.262   5.770  1.00  1.09           C  
ATOM   1764  H   ILE A 116       2.244  25.417   1.618  1.00  1.09           H  
ATOM   1765  HA  ILE A 116       2.942  23.608   3.885  1.00  1.09           H  
ATOM   1766  HB  ILE A 116       1.360  26.203   4.027  1.00  1.09           H  
ATOM   1767 1HG1 ILE A 116       3.960  25.357   5.317  1.00  1.09           H  
ATOM   1768 2HG1 ILE A 116       3.809  26.454   3.953  1.00  1.09           H  
ATOM   1769 1HG2 ILE A 116       1.107  25.697   6.433  1.00  1.09           H  
ATOM   1770 2HG2 ILE A 116       0.335  24.461   5.452  1.00  1.09           H  
ATOM   1771 3HG2 ILE A 116       1.900  24.130   6.200  1.00  1.09           H  
ATOM   1772 1HD1 ILE A 116       4.194  27.677   5.973  1.00  1.09           H  
ATOM   1773 2HD1 ILE A 116       2.583  28.004   5.310  1.00  1.09           H  
ATOM   1774 3HD1 ILE A 116       2.758  26.939   6.694  1.00  1.09           H  
ATOM   1775  N   ARG A 117       0.844  22.362   3.851  1.00  0.95           N  
ATOM   1776  CA  ARG A 117      -0.382  21.559   3.837  1.00  0.95           C  
ATOM   1777  C   ARG A 117      -1.019  21.516   5.232  1.00  0.95           C  
ATOM   1778  O   ARG A 117      -0.336  21.362   6.250  1.00  0.95           O  
ATOM   1779  CB  ARG A 117      -0.114  20.153   3.346  1.00  0.95           C  
ATOM   1780  CG  ARG A 117       0.316  20.065   1.894  1.00  0.95           C  
ATOM   1781  CD  ARG A 117       0.549  18.664   1.468  1.00  0.95           C  
ATOM   1782  NE  ARG A 117       0.830  18.559   0.037  1.00  0.95           N  
ATOM   1783  CZ  ARG A 117       2.057  18.664  -0.518  1.00  0.95           C  
ATOM   1784  NH1 ARG A 117       3.112  18.866   0.239  1.00  0.95           N  
ATOM   1785  NH2 ARG A 117       2.207  18.561  -1.822  1.00  0.95           N  
ATOM   1786  H   ARG A 117       1.680  22.017   4.333  1.00  0.95           H  
ATOM   1787  HA  ARG A 117      -1.087  22.022   3.155  1.00  0.95           H  
ATOM   1788 1HB  ARG A 117       0.683  19.710   3.939  1.00  0.95           H  
ATOM   1789 2HB  ARG A 117      -1.013  19.542   3.468  1.00  0.95           H  
ATOM   1790 1HG  ARG A 117      -0.478  20.474   1.276  1.00  0.95           H  
ATOM   1791 2HG  ARG A 117       1.231  20.639   1.742  1.00  0.95           H  
ATOM   1792 1HD  ARG A 117       1.396  18.252   2.015  1.00  0.95           H  
ATOM   1793 2HD  ARG A 117      -0.336  18.075   1.681  1.00  0.95           H  
ATOM   1794  HE  ARG A 117       0.038  18.417  -0.592  1.00  0.95           H  
ATOM   1795 1HH1 ARG A 117       3.008  18.947   1.242  1.00  0.95           H  
ATOM   1796 2HH1 ARG A 117       4.025  18.943  -0.183  1.00  0.95           H  
ATOM   1797 1HH2 ARG A 117       1.399  18.407  -2.421  1.00  0.95           H  
ATOM   1798 2HH2 ARG A 117       3.123  18.645  -2.231  1.00  0.95           H  
ATOM   1799  N   MET A 118      -2.345  21.662   5.272  1.00  0.84           N  
ATOM   1800  CA  MET A 118      -3.076  21.698   6.542  1.00  0.84           C  
ATOM   1801  C   MET A 118      -4.371  20.904   6.543  1.00  0.84           C  
ATOM   1802  O   MET A 118      -4.942  20.586   5.497  1.00  0.84           O  
ATOM   1803  CB  MET A 118      -3.430  23.138   6.930  1.00  0.84           C  
ATOM   1804  CG  MET A 118      -2.261  24.086   7.036  1.00  0.84           C  
ATOM   1805  SD  MET A 118      -2.735  25.703   7.630  1.00  0.84           S  
ATOM   1806  CE  MET A 118      -3.044  25.339   9.359  1.00  0.84           C  
ATOM   1807  H   MET A 118      -2.846  21.767   4.391  1.00  0.84           H  
ATOM   1808  HA  MET A 118      -2.442  21.268   7.310  1.00  0.84           H  
ATOM   1809 1HB  MET A 118      -4.128  23.547   6.205  1.00  0.84           H  
ATOM   1810 2HB  MET A 118      -3.933  23.131   7.902  1.00  0.84           H  
ATOM   1811 1HG  MET A 118      -1.503  23.676   7.677  1.00  0.84           H  
ATOM   1812 2HG  MET A 118      -1.840  24.210   6.049  1.00  0.84           H  
ATOM   1813 1HE  MET A 118      -3.357  26.247   9.869  1.00  0.84           H  
ATOM   1814 2HE  MET A 118      -3.829  24.581   9.441  1.00  0.84           H  
ATOM   1815 3HE  MET A 118      -2.140  24.968   9.822  1.00  0.84           H  
ATOM   1816  N   ALA A 119      -4.875  20.628   7.741  1.00  0.76           N  
ATOM   1817  CA  ALA A 119      -6.202  20.022   7.840  1.00  0.76           C  
ATOM   1818  C   ALA A 119      -6.946  20.576   9.045  1.00  0.76           C  
ATOM   1819  O   ALA A 119      -6.342  20.908  10.073  1.00  0.76           O  
ATOM   1820  CB  ALA A 119      -6.127  18.499   7.915  1.00  0.76           C  
ATOM   1821  H   ALA A 119      -4.333  20.879   8.569  1.00  0.76           H  
ATOM   1822  HA  ALA A 119      -6.757  20.297   6.951  1.00  0.76           H  
ATOM   1823 1HB  ALA A 119      -7.139  18.099   7.949  1.00  0.76           H  
ATOM   1824 2HB  ALA A 119      -5.626  18.125   7.032  1.00  0.76           H  
ATOM   1825 3HB  ALA A 119      -5.597  18.179   8.781  1.00  0.76           H  
ATOM   1826  N   LYS A 120      -8.272  20.680   8.904  1.00  0.70           N  
ATOM   1827  CA  LYS A 120      -9.144  21.167   9.973  1.00  0.70           C  
ATOM   1828  C   LYS A 120     -10.413  20.338  10.167  1.00  0.70           C  
ATOM   1829  O   LYS A 120     -11.122  20.034   9.215  1.00  0.70           O  
ATOM   1830  CB  LYS A 120      -9.511  22.631   9.694  1.00  0.70           C  
ATOM   1831  CG  LYS A 120      -8.327  23.598   9.803  1.00  0.70           C  
ATOM   1832  CD  LYS A 120      -8.724  25.044   9.620  1.00  0.70           C  
ATOM   1833  CE  LYS A 120      -7.497  25.951   9.755  1.00  0.70           C  
ATOM   1834  NZ  LYS A 120      -7.823  27.386   9.496  1.00  0.70           N  
ATOM   1835  H   LYS A 120      -8.679  20.415   8.008  1.00  0.70           H  
ATOM   1836  HA  LYS A 120      -8.588  21.126  10.905  1.00  0.70           H  
ATOM   1837 1HB  LYS A 120      -9.895  22.711   8.683  1.00  0.70           H  
ATOM   1838 2HB  LYS A 120     -10.298  22.942  10.351  1.00  0.70           H  
ATOM   1839 1HG  LYS A 120      -7.873  23.482  10.779  1.00  0.70           H  
ATOM   1840 2HG  LYS A 120      -7.582  23.355   9.050  1.00  0.70           H  
ATOM   1841 1HD  LYS A 120      -9.175  25.184   8.636  1.00  0.70           H  
ATOM   1842 2HD  LYS A 120      -9.455  25.318  10.382  1.00  0.70           H  
ATOM   1843 1HE  LYS A 120      -7.097  25.855  10.767  1.00  0.70           H  
ATOM   1844 2HE  LYS A 120      -6.734  25.627   9.044  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 120      -6.985  27.941   9.597  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 120      -8.181  27.484   8.555  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 120      -8.517  27.712  10.151  1.00  0.70           H  
ATOM   1848  N   LEU A 121     -10.724  20.012  11.420  1.00  0.68           N  
ATOM   1849  CA  LEU A 121     -11.925  19.240  11.748  1.00  0.68           C  
ATOM   1850  C   LEU A 121     -13.060  20.102  12.246  1.00  0.68           C  
ATOM   1851  O   LEU A 121     -12.930  20.768  13.284  1.00  0.68           O  
ATOM   1852  CB  LEU A 121     -11.622  18.225  12.847  1.00  0.68           C  
ATOM   1853  CG  LEU A 121     -12.830  17.417  13.415  1.00  0.68           C  
ATOM   1854  CD1 LEU A 121     -13.413  16.499  12.326  1.00  0.68           C  
ATOM   1855  CD2 LEU A 121     -12.368  16.633  14.666  1.00  0.68           C  
ATOM   1856  H   LEU A 121     -10.102  20.307  12.165  1.00  0.68           H  
ATOM   1857  HA  LEU A 121     -12.257  18.714  10.855  1.00  0.68           H  
ATOM   1858 1HB  LEU A 121     -10.958  17.518  12.460  1.00  0.68           H  
ATOM   1859 2HB  LEU A 121     -11.134  18.737  13.673  1.00  0.68           H  
ATOM   1860  HG  LEU A 121     -13.621  18.112  13.706  1.00  0.68           H  
ATOM   1861 1HD1 LEU A 121     -14.262  15.960  12.729  1.00  0.68           H  
ATOM   1862 2HD1 LEU A 121     -13.739  17.100  11.474  1.00  0.68           H  
ATOM   1863 3HD1 LEU A 121     -12.662  15.790  11.998  1.00  0.68           H  
ATOM   1864 1HD2 LEU A 121     -13.210  16.084  15.086  1.00  0.68           H  
ATOM   1865 2HD2 LEU A 121     -11.594  15.944  14.397  1.00  0.68           H  
ATOM   1866 3HD2 LEU A 121     -11.982  17.325  15.411  1.00  0.68           H  
ATOM   1867  N   LEU A 122     -14.175  20.051  11.513  1.00  0.69           N  
ATOM   1868  CA  LEU A 122     -15.371  20.802  11.843  1.00  0.69           C  
ATOM   1869  C   LEU A 122     -16.543  19.898  12.239  1.00  0.69           C  
ATOM   1870  O   LEU A 122     -16.839  18.903  11.565  1.00  0.69           O  
ATOM   1871  CB  LEU A 122     -15.817  21.652  10.646  1.00  0.69           C  
ATOM   1872  CG  LEU A 122     -14.886  22.752  10.136  1.00  0.69           C  
ATOM   1873  CD1 LEU A 122     -15.522  23.405   8.932  1.00  0.69           C  
ATOM   1874  CD2 LEU A 122     -14.670  23.763  11.219  1.00  0.69           C  
ATOM   1875  H   LEU A 122     -14.194  19.464  10.679  1.00  0.69           H  
ATOM   1876  HA  LEU A 122     -15.139  21.457  12.673  1.00  0.69           H  
ATOM   1877 1HB  LEU A 122     -15.999  20.974   9.811  1.00  0.69           H  
ATOM   1878 2HB  LEU A 122     -16.749  22.113  10.898  1.00  0.69           H  
ATOM   1879  HG  LEU A 122     -13.927  22.323   9.833  1.00  0.69           H  
ATOM   1880 1HD1 LEU A 122     -14.873  24.191   8.571  1.00  0.69           H  
ATOM   1881 2HD1 LEU A 122     -15.674  22.663   8.148  1.00  0.69           H  
ATOM   1882 3HD1 LEU A 122     -16.483  23.835   9.220  1.00  0.69           H  
ATOM   1883 1HD2 LEU A 122     -14.009  24.549  10.864  1.00  0.69           H  
ATOM   1884 2HD2 LEU A 122     -15.622  24.198  11.526  1.00  0.69           H  
ATOM   1885 3HD2 LEU A 122     -14.223  23.261  12.041  1.00  0.69           H  
ATOM   1886  N   GLY A 123     -17.279  20.290  13.279  1.00  0.73           N  
ATOM   1887  CA  GLY A 123     -18.485  19.543  13.667  1.00  0.73           C  
ATOM   1888  C   GLY A 123     -19.665  20.476  13.832  1.00  0.73           C  
ATOM   1889  O   GLY A 123     -19.486  21.681  13.898  1.00  0.73           O  
ATOM   1890  H   GLY A 123     -16.967  21.104  13.815  1.00  0.73           H  
ATOM   1891 1HA  GLY A 123     -18.718  18.789  12.917  1.00  0.73           H  
ATOM   1892 2HA  GLY A 123     -18.304  19.027  14.605  1.00  0.73           H  
ATOM   1893  N   ARG A 124     -20.880  19.956  13.956  1.00  0.80           N  
ATOM   1894  CA  ARG A 124     -21.998  20.878  14.185  1.00  0.80           C  
ATOM   1895  C   ARG A 124     -22.254  21.057  15.680  1.00  0.80           C  
ATOM   1896  O   ARG A 124     -23.043  21.902  16.100  1.00  0.80           O  
ATOM   1897  CB  ARG A 124     -23.273  20.392  13.520  1.00  0.80           C  
ATOM   1898  CG  ARG A 124     -23.251  20.360  11.987  1.00  0.80           C  
ATOM   1899  CD  ARG A 124     -24.604  20.029  11.433  1.00  0.80           C  
ATOM   1900  NE  ARG A 124     -24.615  19.891   9.973  1.00  0.80           N  
ATOM   1901  CZ  ARG A 124     -24.698  20.908   9.077  1.00  0.80           C  
ATOM   1902  NH1 ARG A 124     -24.742  22.166   9.475  1.00  0.80           N  
ATOM   1903  NH2 ARG A 124     -24.725  20.635   7.786  1.00  0.80           N  
ATOM   1904  H   ARG A 124     -21.034  18.958  13.884  1.00  0.80           H  
ATOM   1905  HA  ARG A 124     -21.749  21.850  13.756  1.00  0.80           H  
ATOM   1906 1HB  ARG A 124     -23.501  19.384  13.871  1.00  0.80           H  
ATOM   1907 2HB  ARG A 124     -24.099  21.036  13.822  1.00  0.80           H  
ATOM   1908 1HG  ARG A 124     -22.934  21.335  11.602  1.00  0.80           H  
ATOM   1909 2HG  ARG A 124     -22.554  19.592  11.657  1.00  0.80           H  
ATOM   1910 1HD  ARG A 124     -24.942  19.082  11.862  1.00  0.80           H  
ATOM   1911 2HD  ARG A 124     -25.304  20.817  11.705  1.00  0.80           H  
ATOM   1912  HE  ARG A 124     -24.586  18.947   9.601  1.00  0.80           H  
ATOM   1913 1HH1 ARG A 124     -24.712  22.386  10.458  1.00  0.80           H  
ATOM   1914 2HH1 ARG A 124     -24.772  22.926   8.769  1.00  0.80           H  
ATOM   1915 1HH2 ARG A 124     -24.682  19.678   7.462  1.00  0.80           H  
ATOM   1916 2HH2 ARG A 124     -24.788  21.391   7.110  1.00  0.80           H  
ATOM   1917  N   ASP A 125     -21.583  20.228  16.471  1.00  0.90           N  
ATOM   1918  CA  ASP A 125     -21.707  20.215  17.920  1.00  0.90           C  
ATOM   1919  C   ASP A 125     -20.407  20.676  18.610  1.00  0.90           C  
ATOM   1920  O   ASP A 125     -19.328  20.513  18.041  1.00  0.90           O  
ATOM   1921  CB  ASP A 125     -22.042  18.793  18.402  1.00  0.90           C  
ATOM   1922  CG  ASP A 125     -23.390  18.269  17.916  1.00  0.90           C  
ATOM   1923  OD1 ASP A 125     -24.353  18.993  17.970  1.00  0.90           O  
ATOM   1924  OD2 ASP A 125     -23.435  17.140  17.482  1.00  0.90           O  
ATOM   1925  H   ASP A 125     -20.953  19.574  16.038  1.00  0.90           H  
ATOM   1926  HA  ASP A 125     -22.528  20.879  18.169  1.00  0.90           H  
ATOM   1927 1HB  ASP A 125     -21.273  18.110  18.044  1.00  0.90           H  
ATOM   1928 2HB  ASP A 125     -22.012  18.748  19.492  1.00  0.90           H  
ATOM   1929  N   PRO A 126     -20.494  21.250  19.820  1.00  1.00           N  
ATOM   1930  CA  PRO A 126     -19.423  21.571  20.755  1.00  1.00           C  
ATOM   1931  C   PRO A 126     -19.026  20.274  21.472  1.00  1.00           C  
ATOM   1932  O   PRO A 126     -19.239  19.194  20.926  1.00  1.00           O  
ATOM   1933  CB  PRO A 126     -20.072  22.607  21.670  1.00  1.00           C  
ATOM   1934  CG  PRO A 126     -21.515  22.200  21.718  1.00  1.00           C  
ATOM   1935  CD  PRO A 126     -21.828  21.688  20.320  1.00  1.00           C  
ATOM   1936  HA  PRO A 126     -18.571  21.998  20.204  1.00  1.00           H  
ATOM   1937 1HB  PRO A 126     -19.607  22.593  22.660  1.00  1.00           H  
ATOM   1938 2HB  PRO A 126     -19.922  23.606  21.272  1.00  1.00           H  
ATOM   1939 1HG  PRO A 126     -21.658  21.426  22.491  1.00  1.00           H  
ATOM   1940 2HG  PRO A 126     -22.141  23.057  22.007  1.00  1.00           H  
ATOM   1941 1HD  PRO A 126     -22.530  20.848  20.408  1.00  1.00           H  
ATOM   1942 2HD  PRO A 126     -22.228  22.507  19.704  1.00  1.00           H  
ATOM   1943  N   GLU A 127     -18.348  20.369  22.626  1.00  1.06           N  
ATOM   1944  CA  GLU A 127     -17.951  19.215  23.483  1.00  1.06           C  
ATOM   1945  C   GLU A 127     -16.717  18.427  23.015  1.00  1.06           C  
ATOM   1946  O   GLU A 127     -15.825  18.175  23.821  1.00  1.06           O  
ATOM   1947  CB  GLU A 127     -19.121  18.228  23.683  1.00  1.06           C  
ATOM   1948  CG  GLU A 127     -20.304  18.793  24.472  1.00  1.06           C  
ATOM   1949  CD  GLU A 127     -21.442  17.807  24.620  1.00  1.06           C  
ATOM   1950  OE1 GLU A 127     -21.365  16.746  24.045  1.00  1.06           O  
ATOM   1951  OE2 GLU A 127     -22.387  18.119  25.308  1.00  1.06           O  
ATOM   1952  H   GLU A 127     -18.136  21.290  22.979  1.00  1.06           H  
ATOM   1953  HA  GLU A 127     -17.711  19.618  24.467  1.00  1.06           H  
ATOM   1954 1HB  GLU A 127     -19.480  17.811  22.759  1.00  1.06           H  
ATOM   1955 2HB  GLU A 127     -18.751  17.385  24.265  1.00  1.06           H  
ATOM   1956 1HG  GLU A 127     -19.959  19.083  25.463  1.00  1.06           H  
ATOM   1957 2HG  GLU A 127     -20.668  19.685  23.970  1.00  1.06           H  
ATOM   1958  N   GLN A 128     -16.683  18.067  21.728  1.00  1.08           N  
ATOM   1959  CA  GLN A 128     -15.590  17.332  21.039  1.00  1.08           C  
ATOM   1960  C   GLN A 128     -16.022  16.056  20.303  1.00  1.08           C  
ATOM   1961  O   GLN A 128     -15.757  15.955  19.108  1.00  1.08           O  
ATOM   1962  CB  GLN A 128     -14.420  16.932  21.961  1.00  1.08           C  
ATOM   1963  CG  GLN A 128     -13.259  16.251  21.216  1.00  1.08           C  
ATOM   1964  CD  GLN A 128     -12.465  17.196  20.299  1.00  1.08           C  
ATOM   1965  OE1 GLN A 128     -11.877  18.185  20.741  1.00  1.08           O  
ATOM   1966  NE2 GLN A 128     -12.460  16.892  19.020  1.00  1.08           N  
ATOM   1967  H   GLN A 128     -17.517  18.323  21.203  1.00  1.08           H  
ATOM   1968  HA  GLN A 128     -15.178  18.006  20.290  1.00  1.08           H  
ATOM   1969 1HB  GLN A 128     -13.983  17.813  22.427  1.00  1.08           H  
ATOM   1970 2HB  GLN A 128     -14.758  16.250  22.742  1.00  1.08           H  
ATOM   1971 1HG  GLN A 128     -12.571  15.836  21.949  1.00  1.08           H  
ATOM   1972 2HG  GLN A 128     -13.665  15.450  20.597  1.00  1.08           H  
ATOM   1973 1HE2 GLN A 128     -11.954  17.456  18.370  1.00  1.08           H  
ATOM   1974 2HE2 GLN A 128     -12.984  16.105  18.704  1.00  1.08           H  
ATOM   1975  N   SER A 129     -16.674  15.092  20.962  1.00  1.03           N  
ATOM   1976  CA  SER A 129     -17.010  13.818  20.286  1.00  1.03           C  
ATOM   1977  C   SER A 129     -15.752  13.115  19.751  1.00  1.03           C  
ATOM   1978  O   SER A 129     -15.499  13.048  18.539  1.00  1.03           O  
ATOM   1979  CB  SER A 129     -18.024  13.989  19.165  1.00  1.03           C  
ATOM   1980  OG  SER A 129     -19.234  14.498  19.653  1.00  1.03           O  
ATOM   1981  H   SER A 129     -16.916  15.231  21.935  1.00  1.03           H  
ATOM   1982  HA  SER A 129     -17.463  13.158  21.027  1.00  1.03           H  
ATOM   1983 1HB  SER A 129     -17.642  14.630  18.383  1.00  1.03           H  
ATOM   1984 2HB  SER A 129     -18.205  13.017  18.709  1.00  1.03           H  
ATOM   1985  HG  SER A 129     -19.505  13.907  20.364  1.00  1.03           H  
ATOM   1986  N   GLN A 130     -14.961  12.589  20.683  1.00  0.94           N  
ATOM   1987  CA  GLN A 130     -13.664  11.979  20.397  1.00  0.94           C  
ATOM   1988  C   GLN A 130     -13.599  11.152  19.112  1.00  0.94           C  
ATOM   1989  O   GLN A 130     -12.594  11.226  18.417  1.00  0.94           O  
ATOM   1990  CB  GLN A 130     -13.229  11.106  21.579  1.00  0.94           C  
ATOM   1991  CG  GLN A 130     -11.886  10.417  21.380  1.00  0.94           C  
ATOM   1992  CD  GLN A 130     -11.423   9.654  22.615  1.00  0.94           C  
ATOM   1993  OE1 GLN A 130     -11.599  10.124  23.746  1.00  0.94           O  
ATOM   1994  NE2 GLN A 130     -10.837   8.474  22.415  1.00  0.94           N  
ATOM   1995  H   GLN A 130     -15.257  12.653  21.647  1.00  0.94           H  
ATOM   1996  HA  GLN A 130     -12.940  12.788  20.297  1.00  0.94           H  
ATOM   1997 1HB  GLN A 130     -13.169  11.714  22.480  1.00  0.94           H  
ATOM   1998 2HB  GLN A 130     -13.975  10.331  21.752  1.00  0.94           H  
ATOM   1999 1HG  GLN A 130     -11.992   9.697  20.570  1.00  0.94           H  
ATOM   2000 2HG  GLN A 130     -11.131  11.160  21.124  1.00  0.94           H  
ATOM   2001 1HE2 GLN A 130     -10.520   7.934  23.191  1.00  0.94           H  
ATOM   2002 2HE2 GLN A 130     -10.723   8.096  21.464  1.00  0.94           H  
ATOM   2003  N   GLU A 131     -14.636  10.389  18.768  1.00  0.85           N  
ATOM   2004  CA  GLU A 131     -14.571   9.570  17.553  1.00  0.85           C  
ATOM   2005  C   GLU A 131     -14.215  10.425  16.321  1.00  0.85           C  
ATOM   2006  O   GLU A 131     -13.470   9.987  15.437  1.00  0.85           O  
ATOM   2007  CB  GLU A 131     -15.910   8.875  17.302  1.00  0.85           C  
ATOM   2008  CG  GLU A 131     -15.901   7.916  16.130  1.00  0.85           C  
ATOM   2009  CD  GLU A 131     -17.234   7.236  15.892  1.00  0.85           C  
ATOM   2010  OE1 GLU A 131     -18.163   7.504  16.618  1.00  0.85           O  
ATOM   2011  OE2 GLU A 131     -17.319   6.452  14.974  1.00  0.85           O  
ATOM   2012  H   GLU A 131     -15.459  10.372  19.349  1.00  0.85           H  
ATOM   2013  HA  GLU A 131     -13.794   8.814  17.685  1.00  0.85           H  
ATOM   2014 1HB  GLU A 131     -16.208   8.325  18.192  1.00  0.85           H  
ATOM   2015 2HB  GLU A 131     -16.675   9.629  17.109  1.00  0.85           H  
ATOM   2016 1HG  GLU A 131     -15.605   8.454  15.247  1.00  0.85           H  
ATOM   2017 2HG  GLU A 131     -15.146   7.154  16.317  1.00  0.85           H  
ATOM   2018  N   ALA A 132     -14.773  11.641  16.246  1.00  0.76           N  
ATOM   2019  CA  ALA A 132     -14.493  12.548  15.137  1.00  0.76           C  
ATOM   2020  C   ALA A 132     -13.032  12.905  15.143  1.00  0.76           C  
ATOM   2021  O   ALA A 132     -12.399  13.045  14.093  1.00  0.76           O  
ATOM   2022  CB  ALA A 132     -15.311  13.803  15.250  1.00  0.76           C  
ATOM   2023  H   ALA A 132     -15.345  11.970  17.019  1.00  0.76           H  
ATOM   2024  HA  ALA A 132     -14.725  12.049  14.204  1.00  0.76           H  
ATOM   2025 1HB  ALA A 132     -15.087  14.454  14.416  1.00  0.76           H  
ATOM   2026 2HB  ALA A 132     -16.365  13.553  15.239  1.00  0.76           H  
ATOM   2027 3HB  ALA A 132     -15.074  14.314  16.186  1.00  0.76           H  
ATOM   2028  N   LEU A 133     -12.499  13.052  16.353  1.00  0.70           N  
ATOM   2029  CA  LEU A 133     -11.101  13.422  16.513  1.00  0.70           C  
ATOM   2030  C   LEU A 133     -10.220  12.262  16.089  1.00  0.70           C  
ATOM   2031  O   LEU A 133      -9.195  12.462  15.436  1.00  0.70           O  
ATOM   2032  CB  LEU A 133     -10.785  13.833  17.947  1.00  0.70           C  
ATOM   2033  CG  LEU A 133      -9.386  14.361  18.168  1.00  0.70           C  
ATOM   2034  CD1 LEU A 133      -9.142  15.575  17.252  1.00  0.70           C  
ATOM   2035  CD2 LEU A 133      -9.244  14.759  19.616  1.00  0.70           C  
ATOM   2036  H   LEU A 133     -13.114  12.905  17.165  1.00  0.70           H  
ATOM   2037  HA  LEU A 133     -10.887  14.267  15.870  1.00  0.70           H  
ATOM   2038 1HB  LEU A 133     -11.496  14.562  18.265  1.00  0.70           H  
ATOM   2039 2HB  LEU A 133     -10.885  12.961  18.584  1.00  0.70           H  
ATOM   2040  HG  LEU A 133      -8.662  13.592  17.922  1.00  0.70           H  
ATOM   2041 1HD1 LEU A 133      -8.132  15.958  17.414  1.00  0.70           H  
ATOM   2042 2HD1 LEU A 133      -9.252  15.277  16.212  1.00  0.70           H  
ATOM   2043 3HD1 LEU A 133      -9.864  16.354  17.485  1.00  0.70           H  
ATOM   2044 1HD2 LEU A 133      -8.245  15.142  19.783  1.00  0.70           H  
ATOM   2045 2HD2 LEU A 133      -9.966  15.533  19.863  1.00  0.70           H  
ATOM   2046 3HD2 LEU A 133      -9.412  13.893  20.254  1.00  0.70           H  
ATOM   2047  N   GLU A 134     -10.611  11.039  16.451  1.00  0.67           N  
ATOM   2048  CA  GLU A 134      -9.804   9.887  16.072  1.00  0.67           C  
ATOM   2049  C   GLU A 134      -9.763   9.793  14.550  1.00  0.67           C  
ATOM   2050  O   GLU A 134      -8.703   9.549  13.963  1.00  0.67           O  
ATOM   2051  CB  GLU A 134     -10.363   8.581  16.659  1.00  0.67           C  
ATOM   2052  CG  GLU A 134     -10.234   8.446  18.179  1.00  0.67           C  
ATOM   2053  CD  GLU A 134     -10.768   7.120  18.707  1.00  0.67           C  
ATOM   2054  OE1 GLU A 134     -11.204   6.314  17.913  1.00  0.67           O  
ATOM   2055  OE2 GLU A 134     -10.766   6.927  19.909  1.00  0.67           O  
ATOM   2056  H   GLU A 134     -11.460  10.934  17.004  1.00  0.67           H  
ATOM   2057  HA  GLU A 134      -8.790  10.031  16.439  1.00  0.67           H  
ATOM   2058 1HB  GLU A 134     -11.422   8.502  16.411  1.00  0.67           H  
ATOM   2059 2HB  GLU A 134      -9.857   7.733  16.201  1.00  0.67           H  
ATOM   2060 1HG  GLU A 134      -9.186   8.545  18.457  1.00  0.67           H  
ATOM   2061 2HG  GLU A 134     -10.779   9.265  18.634  1.00  0.67           H  
ATOM   2062  N   ASP A 135     -10.897  10.080  13.897  1.00  0.67           N  
ATOM   2063  CA  ASP A 135     -10.942  10.043  12.445  1.00  0.67           C  
ATOM   2064  C   ASP A 135     -10.043  11.134  11.864  1.00  0.67           C  
ATOM   2065  O   ASP A 135      -9.283  10.884  10.926  1.00  0.67           O  
ATOM   2066  CB  ASP A 135     -12.376  10.201  11.934  1.00  0.67           C  
ATOM   2067  CG  ASP A 135     -12.456  10.008  10.432  1.00  0.67           C  
ATOM   2068  OD1 ASP A 135     -12.162   8.931   9.975  1.00  0.67           O  
ATOM   2069  OD2 ASP A 135     -12.851  10.923   9.747  1.00  0.67           O  
ATOM   2070  H   ASP A 135     -11.751  10.269  14.428  1.00  0.67           H  
ATOM   2071  HA  ASP A 135     -10.564   9.077  12.112  1.00  0.67           H  
ATOM   2072 1HB  ASP A 135     -13.027   9.481  12.434  1.00  0.67           H  
ATOM   2073 2HB  ASP A 135     -12.742  11.200  12.184  1.00  0.67           H  
ATOM   2074  N   PHE A 136     -10.093  12.330  12.450  1.00  0.67           N  
ATOM   2075  CA  PHE A 136      -9.250  13.433  12.019  1.00  0.67           C  
ATOM   2076  C   PHE A 136      -7.783  13.075  12.122  1.00  0.67           C  
ATOM   2077  O   PHE A 136      -7.001  13.342  11.202  1.00  0.67           O  
ATOM   2078  CB  PHE A 136      -9.550  14.685  12.812  1.00  0.67           C  
ATOM   2079  CG  PHE A 136      -8.665  15.861  12.469  1.00  0.67           C  
ATOM   2080  CD1 PHE A 136      -8.845  16.533  11.277  1.00  0.67           C  
ATOM   2081  CD2 PHE A 136      -7.690  16.332  13.347  1.00  0.67           C  
ATOM   2082  CE1 PHE A 136      -8.092  17.621  10.958  1.00  0.67           C  
ATOM   2083  CE2 PHE A 136      -6.930  17.446  13.008  1.00  0.67           C  
ATOM   2084  CZ  PHE A 136      -7.141  18.078  11.819  1.00  0.67           C  
ATOM   2085  H   PHE A 136     -10.761  12.489  13.202  1.00  0.67           H  
ATOM   2086  HA  PHE A 136      -9.466  13.641  10.980  1.00  0.67           H  
ATOM   2087 1HB  PHE A 136     -10.573  14.963  12.629  1.00  0.67           H  
ATOM   2088 2HB  PHE A 136      -9.450  14.480  13.869  1.00  0.67           H  
ATOM   2089  HD1 PHE A 136      -9.603  16.184  10.593  1.00  0.67           H  
ATOM   2090  HD2 PHE A 136      -7.533  15.823  14.300  1.00  0.67           H  
ATOM   2091  HE1 PHE A 136      -8.260  18.125  10.019  1.00  0.67           H  
ATOM   2092  HE2 PHE A 136      -6.173  17.829  13.677  1.00  0.67           H  
ATOM   2093  HZ  PHE A 136      -6.554  18.944  11.559  1.00  0.67           H  
ATOM   2094  N   ARG A 137      -7.384  12.504  13.252  1.00  0.69           N  
ATOM   2095  CA  ARG A 137      -5.994  12.142  13.436  1.00  0.69           C  
ATOM   2096  C   ARG A 137      -5.559  11.103  12.388  1.00  0.69           C  
ATOM   2097  O   ARG A 137      -4.469  11.226  11.818  1.00  0.69           O  
ATOM   2098  CB  ARG A 137      -5.798  11.598  14.839  1.00  0.69           C  
ATOM   2099  CG  ARG A 137      -5.913  12.656  15.962  1.00  0.69           C  
ATOM   2100  CD  ARG A 137      -5.818  12.026  17.298  1.00  0.69           C  
ATOM   2101  NE  ARG A 137      -5.921  12.983  18.401  1.00  0.69           N  
ATOM   2102  CZ  ARG A 137      -5.960  12.616  19.700  1.00  0.69           C  
ATOM   2103  NH1 ARG A 137      -5.897  11.337  20.007  1.00  0.69           N  
ATOM   2104  NH2 ARG A 137      -6.060  13.507  20.676  1.00  0.69           N  
ATOM   2105  H   ARG A 137      -8.061  12.321  13.992  1.00  0.69           H  
ATOM   2106  HA  ARG A 137      -5.386  13.038  13.322  1.00  0.69           H  
ATOM   2107 1HB  ARG A 137      -6.549  10.831  15.032  1.00  0.69           H  
ATOM   2108 2HB  ARG A 137      -4.820  11.127  14.915  1.00  0.69           H  
ATOM   2109 1HG  ARG A 137      -5.121  13.368  15.864  1.00  0.69           H  
ATOM   2110 2HG  ARG A 137      -6.866  13.172  15.886  1.00  0.69           H  
ATOM   2111 1HD  ARG A 137      -6.632  11.307  17.401  1.00  0.69           H  
ATOM   2112 2HD  ARG A 137      -4.865  11.508  17.385  1.00  0.69           H  
ATOM   2113  HE  ARG A 137      -5.972  13.970  18.183  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 137      -5.819  10.643  19.277  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 137      -5.924  11.051  20.976  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 137      -6.123  14.520  20.502  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 137      -6.090  13.199  21.633  1.00  0.69           H  
ATOM   2118  N   GLU A 138      -6.420  10.116  12.082  1.00  0.72           N  
ATOM   2119  CA  GLU A 138      -6.095   9.125  11.048  1.00  0.72           C  
ATOM   2120  C   GLU A 138      -6.023   9.750   9.654  1.00  0.72           C  
ATOM   2121  O   GLU A 138      -5.120   9.435   8.872  1.00  0.72           O  
ATOM   2122  CB  GLU A 138      -7.096   7.966  11.100  1.00  0.72           C  
ATOM   2123  CG  GLU A 138      -6.861   7.044  12.287  1.00  0.72           C  
ATOM   2124  CD  GLU A 138      -5.596   6.243  12.079  1.00  0.72           C  
ATOM   2125  OE1 GLU A 138      -5.555   5.523  11.106  1.00  0.72           O  
ATOM   2126  OE2 GLU A 138      -4.649   6.394  12.814  1.00  0.72           O  
ATOM   2127  H   GLU A 138      -7.305  10.038  12.590  1.00  0.72           H  
ATOM   2128  HA  GLU A 138      -5.112   8.717  11.275  1.00  0.72           H  
ATOM   2129 1HB  GLU A 138      -8.111   8.365  11.175  1.00  0.72           H  
ATOM   2130 2HB  GLU A 138      -7.034   7.380  10.184  1.00  0.72           H  
ATOM   2131 1HG  GLU A 138      -6.768   7.645  13.193  1.00  0.72           H  
ATOM   2132 2HG  GLU A 138      -7.713   6.376  12.403  1.00  0.72           H  
ATOM   2133  N   PHE A 139      -6.931  10.681   9.368  1.00  0.77           N  
ATOM   2134  CA  PHE A 139      -6.921  11.413   8.111  1.00  0.77           C  
ATOM   2135  C   PHE A 139      -5.604  12.157   7.984  1.00  0.77           C  
ATOM   2136  O   PHE A 139      -4.910  12.072   6.967  1.00  0.77           O  
ATOM   2137  CB  PHE A 139      -8.067  12.417   8.077  1.00  0.77           C  
ATOM   2138  CG  PHE A 139      -8.099  13.315   6.884  1.00  0.77           C  
ATOM   2139  CD1 PHE A 139      -8.681  12.909   5.707  1.00  0.77           C  
ATOM   2140  CD2 PHE A 139      -7.527  14.583   6.945  1.00  0.77           C  
ATOM   2141  CE1 PHE A 139      -8.711  13.748   4.621  1.00  0.77           C  
ATOM   2142  CE2 PHE A 139      -7.559  15.420   5.854  1.00  0.77           C  
ATOM   2143  CZ  PHE A 139      -8.157  14.997   4.695  1.00  0.77           C  
ATOM   2144  H   PHE A 139      -7.670  10.876  10.042  1.00  0.77           H  
ATOM   2145  HA  PHE A 139      -7.017  10.709   7.286  1.00  0.77           H  
ATOM   2146 1HB  PHE A 139      -9.017  11.879   8.128  1.00  0.77           H  
ATOM   2147 2HB  PHE A 139      -8.018  13.042   8.955  1.00  0.77           H  
ATOM   2148  HD1 PHE A 139      -9.125  11.915   5.646  1.00  0.77           H  
ATOM   2149  HD2 PHE A 139      -7.058  14.915   7.875  1.00  0.77           H  
ATOM   2150  HE1 PHE A 139      -9.176  13.419   3.693  1.00  0.77           H  
ATOM   2151  HE2 PHE A 139      -7.117  16.411   5.910  1.00  0.77           H  
ATOM   2152  HZ  PHE A 139      -8.192  15.640   3.830  1.00  0.77           H  
ATOM   2153  N   SER A 140      -5.261  12.888   9.042  1.00  0.82           N  
ATOM   2154  CA  SER A 140      -4.075  13.703   9.058  1.00  0.82           C  
ATOM   2155  C   SER A 140      -2.855  12.820   8.835  1.00  0.82           C  
ATOM   2156  O   SER A 140      -1.993  13.153   8.020  1.00  0.82           O  
ATOM   2157  CB  SER A 140      -3.983  14.399  10.400  1.00  0.82           C  
ATOM   2158  OG  SER A 140      -5.065  15.265  10.596  1.00  0.82           O  
ATOM   2159  H   SER A 140      -5.867  12.901   9.858  1.00  0.82           H  
ATOM   2160  HA  SER A 140      -4.138  14.440   8.260  1.00  0.82           H  
ATOM   2161 1HB  SER A 140      -3.963  13.661  11.194  1.00  0.82           H  
ATOM   2162 2HB  SER A 140      -3.054  14.955  10.455  1.00  0.82           H  
ATOM   2163  HG  SER A 140      -5.850  14.673  10.697  1.00  0.82           H  
ATOM   2164  N   ARG A 141      -2.819  11.650   9.483  1.00  0.87           N  
ATOM   2165  CA  ARG A 141      -1.712  10.723   9.308  1.00  0.87           C  
ATOM   2166  C   ARG A 141      -1.599  10.294   7.848  1.00  0.87           C  
ATOM   2167  O   ARG A 141      -0.516  10.361   7.258  1.00  0.87           O  
ATOM   2168  CB  ARG A 141      -1.886   9.508  10.224  1.00  0.87           C  
ATOM   2169  CG  ARG A 141      -0.752   8.480  10.176  1.00  0.87           C  
ATOM   2170  CD  ARG A 141      -0.922   7.350  11.185  1.00  0.87           C  
ATOM   2171  NE  ARG A 141      -2.058   6.464  10.907  1.00  0.87           N  
ATOM   2172  CZ  ARG A 141      -2.047   5.490   9.965  1.00  0.87           C  
ATOM   2173  NH1 ARG A 141      -0.973   5.300   9.218  1.00  0.87           N  
ATOM   2174  NH2 ARG A 141      -3.109   4.724   9.795  1.00  0.87           N  
ATOM   2175  H   ARG A 141      -3.556  11.419  10.149  1.00  0.87           H  
ATOM   2176  HA  ARG A 141      -0.789  11.227   9.581  1.00  0.87           H  
ATOM   2177 1HB  ARG A 141      -1.992   9.846  11.253  1.00  0.87           H  
ATOM   2178 2HB  ARG A 141      -2.806   8.987   9.962  1.00  0.87           H  
ATOM   2179 1HG  ARG A 141      -0.726   8.037   9.179  1.00  0.87           H  
ATOM   2180 2HG  ARG A 141       0.195   8.975  10.370  1.00  0.87           H  
ATOM   2181 1HD  ARG A 141      -0.019   6.744  11.197  1.00  0.87           H  
ATOM   2182 2HD  ARG A 141      -1.075   7.783  12.173  1.00  0.87           H  
ATOM   2183  HE  ARG A 141      -2.914   6.554  11.495  1.00  0.87           H  
ATOM   2184 1HH1 ARG A 141      -0.160   5.885   9.346  1.00  0.87           H  
ATOM   2185 2HH1 ARG A 141      -0.968   4.572   8.519  1.00  0.87           H  
ATOM   2186 1HH2 ARG A 141      -3.951   4.887  10.373  1.00  0.87           H  
ATOM   2187 2HH2 ARG A 141      -3.109   3.999   9.100  1.00  0.87           H  
ATOM   2188  N   ALA A 142      -2.726   9.928   7.238  1.00  0.93           N  
ATOM   2189  CA  ALA A 142      -2.759   9.487   5.845  1.00  0.93           C  
ATOM   2190  C   ALA A 142      -2.234  10.561   4.893  1.00  0.93           C  
ATOM   2191  O   ALA A 142      -1.595  10.249   3.884  1.00  0.93           O  
ATOM   2192  CB  ALA A 142      -4.176   9.108   5.454  1.00  0.93           C  
ATOM   2193  H   ALA A 142      -3.598   9.916   7.771  1.00  0.93           H  
ATOM   2194  HA  ALA A 142      -2.117   8.613   5.757  1.00  0.93           H  
ATOM   2195 1HB  ALA A 142      -4.187   8.751   4.427  1.00  0.93           H  
ATOM   2196 2HB  ALA A 142      -4.536   8.324   6.121  1.00  0.93           H  
ATOM   2197 3HB  ALA A 142      -4.820   9.980   5.542  1.00  0.93           H  
ATOM   2198  N   LYS A 143      -2.483  11.828   5.226  1.00  0.98           N  
ATOM   2199  CA  LYS A 143      -2.057  12.951   4.398  1.00  0.98           C  
ATOM   2200  C   LYS A 143      -0.643  13.457   4.733  1.00  0.98           C  
ATOM   2201  O   LYS A 143      -0.171  14.418   4.118  1.00  0.98           O  
ATOM   2202  CB  LYS A 143      -3.034  14.119   4.529  1.00  0.98           C  
ATOM   2203  CG  LYS A 143      -4.500  13.829   4.116  1.00  0.98           C  
ATOM   2204  CD  LYS A 143      -4.649  13.461   2.642  1.00  0.98           C  
ATOM   2205  CE  LYS A 143      -6.126  13.313   2.266  1.00  0.98           C  
ATOM   2206  NZ  LYS A 143      -6.338  12.838   0.859  1.00  0.98           N  
ATOM   2207  H   LYS A 143      -3.040  12.010   6.064  1.00  0.98           H  
ATOM   2208  HA  LYS A 143      -2.055  12.622   3.359  1.00  0.98           H  
ATOM   2209 1HB  LYS A 143      -3.050  14.449   5.572  1.00  0.98           H  
ATOM   2210 2HB  LYS A 143      -2.671  14.947   3.930  1.00  0.98           H  
ATOM   2211 1HG  LYS A 143      -4.888  13.007   4.706  1.00  0.98           H  
ATOM   2212 2HG  LYS A 143      -5.104  14.704   4.320  1.00  0.98           H  
ATOM   2213 1HD  LYS A 143      -4.195  14.232   2.015  1.00  0.98           H  
ATOM   2214 2HD  LYS A 143      -4.138  12.517   2.452  1.00  0.98           H  
ATOM   2215 1HE  LYS A 143      -6.589  12.606   2.948  1.00  0.98           H  
ATOM   2216 2HE  LYS A 143      -6.604  14.282   2.374  1.00  0.98           H  
ATOM   2217 1HZ  LYS A 143      -7.333  12.768   0.672  1.00  0.98           H  
ATOM   2218 2HZ  LYS A 143      -5.922  13.502   0.209  1.00  0.98           H  
ATOM   2219 3HZ  LYS A 143      -5.913  11.929   0.729  1.00  0.98           H  
ATOM   2220  N   GLY A 144       0.032  12.843   5.715  1.00  1.03           N  
ATOM   2221  CA  GLY A 144       1.369  13.282   6.117  1.00  1.03           C  
ATOM   2222  C   GLY A 144       1.371  14.512   7.036  1.00  1.03           C  
ATOM   2223  O   GLY A 144       2.375  15.219   7.136  1.00  1.03           O  
ATOM   2224  H   GLY A 144      -0.373  12.036   6.189  1.00  1.03           H  
ATOM   2225 1HA  GLY A 144       1.865  12.454   6.624  1.00  1.03           H  
ATOM   2226 2HA  GLY A 144       1.953  13.497   5.225  1.00  1.03           H  
ATOM   2227  N   LEU A 145       0.247  14.772   7.697  1.00  1.06           N  
ATOM   2228  CA  LEU A 145       0.068  15.927   8.572  1.00  1.06           C  
ATOM   2229  C   LEU A 145      -0.035  15.588  10.062  1.00  1.06           C  
ATOM   2230  O   LEU A 145      -0.764  16.253  10.794  1.00  1.06           O  
ATOM   2231  CB  LEU A 145      -1.202  16.673   8.190  1.00  1.06           C  
ATOM   2232  CG  LEU A 145      -1.289  17.223   6.818  1.00  1.06           C  
ATOM   2233  CD1 LEU A 145      -2.644  17.827   6.626  1.00  1.06           C  
ATOM   2234  CD2 LEU A 145      -0.277  18.219   6.667  1.00  1.06           C  
ATOM   2235  H   LEU A 145      -0.539  14.137   7.594  1.00  1.06           H  
ATOM   2236  HA  LEU A 145       0.920  16.591   8.435  1.00  1.06           H  
ATOM   2237 1HB  LEU A 145      -2.047  16.007   8.327  1.00  1.06           H  
ATOM   2238 2HB  LEU A 145      -1.305  17.508   8.870  1.00  1.06           H  
ATOM   2239  HG  LEU A 145      -1.141  16.432   6.078  1.00  1.06           H  
ATOM   2240 1HD1 LEU A 145      -2.710  18.264   5.641  1.00  1.06           H  
ATOM   2241 2HD1 LEU A 145      -3.410  17.061   6.746  1.00  1.06           H  
ATOM   2242 3HD1 LEU A 145      -2.787  18.603   7.366  1.00  1.06           H  
ATOM   2243 1HD2 LEU A 145      -0.331  18.629   5.685  1.00  1.06           H  
ATOM   2244 2HD2 LEU A 145      -0.449  18.993   7.396  1.00  1.06           H  
ATOM   2245 3HD2 LEU A 145       0.694  17.761   6.824  1.00  1.06           H  
ATOM   2246  N   ASN A 146       0.650  14.551  10.527  1.00  1.07           N  
ATOM   2247  CA  ASN A 146       0.549  14.172  11.944  1.00  1.07           C  
ATOM   2248  C   ASN A 146       1.694  14.646  12.835  1.00  1.07           C  
ATOM   2249  O   ASN A 146       1.918  14.087  13.905  1.00  1.07           O  
ATOM   2250  CB  ASN A 146       0.413  12.676  12.084  1.00  1.07           C  
ATOM   2251  CG  ASN A 146       1.632  11.916  11.604  1.00  1.07           C  
ATOM   2252  OD1 ASN A 146       2.471  12.447  10.863  1.00  1.07           O  
ATOM   2253  ND2 ASN A 146       1.745  10.676  12.021  1.00  1.07           N  
ATOM   2254  H   ASN A 146       1.240  14.023   9.896  1.00  1.07           H  
ATOM   2255  HA  ASN A 146      -0.358  14.622  12.345  1.00  1.07           H  
ATOM   2256 1HB  ASN A 146       0.242  12.432  13.133  1.00  1.07           H  
ATOM   2257 2HB  ASN A 146      -0.460  12.348  11.538  1.00  1.07           H  
ATOM   2258 1HD2 ASN A 146       2.532  10.124  11.741  1.00  1.07           H  
ATOM   2259 2HD2 ASN A 146       1.049  10.286  12.623  1.00  1.07           H  
ATOM   2260  N   GLN A 147       2.413  15.685  12.424  1.00  1.05           N  
ATOM   2261  CA  GLN A 147       3.528  16.168  13.234  1.00  1.05           C  
ATOM   2262  C   GLN A 147       3.065  16.719  14.585  1.00  1.05           C  
ATOM   2263  O   GLN A 147       3.750  16.567  15.598  1.00  1.05           O  
ATOM   2264  CB  GLN A 147       4.289  17.248  12.465  1.00  1.05           C  
ATOM   2265  CG  GLN A 147       5.006  16.730  11.225  1.00  1.05           C  
ATOM   2266  CD  GLN A 147       6.074  15.692  11.552  1.00  1.05           C  
ATOM   2267  OE1 GLN A 147       6.927  15.900  12.421  1.00  1.05           O  
ATOM   2268  NE2 GLN A 147       6.032  14.561  10.852  1.00  1.05           N  
ATOM   2269  H   GLN A 147       2.195  16.127  11.543  1.00  1.05           H  
ATOM   2270  HA  GLN A 147       4.200  15.332  13.425  1.00  1.05           H  
ATOM   2271 1HB  GLN A 147       3.591  18.031  12.144  1.00  1.05           H  
ATOM   2272 2HB  GLN A 147       5.024  17.714  13.119  1.00  1.05           H  
ATOM   2273 1HG  GLN A 147       4.270  16.271  10.562  1.00  1.05           H  
ATOM   2274 2HG  GLN A 147       5.485  17.571  10.721  1.00  1.05           H  
ATOM   2275 1HE2 GLN A 147       6.705  13.840  11.021  1.00  1.05           H  
ATOM   2276 2HE2 GLN A 147       5.325  14.430  10.155  1.00  1.05           H  
ATOM   2277  N   GLU A 148       1.906  17.367  14.590  1.00  1.00           N  
ATOM   2278  CA  GLU A 148       1.311  17.909  15.802  1.00  1.00           C  
ATOM   2279  C   GLU A 148      -0.178  18.130  15.596  1.00  1.00           C  
ATOM   2280  O   GLU A 148      -0.567  18.792  14.639  1.00  1.00           O  
ATOM   2281  CB  GLU A 148       1.991  19.231  16.186  1.00  1.00           C  
ATOM   2282  CG  GLU A 148       1.493  19.858  17.494  1.00  1.00           C  
ATOM   2283  CD  GLU A 148       2.270  21.101  17.898  1.00  1.00           C  
ATOM   2284  OE1 GLU A 148       2.067  22.145  17.308  1.00  1.00           O  
ATOM   2285  OE2 GLU A 148       3.062  21.007  18.802  1.00  1.00           O  
ATOM   2286  H   GLU A 148       1.403  17.462  13.719  1.00  1.00           H  
ATOM   2287  HA  GLU A 148       1.444  17.189  16.610  1.00  1.00           H  
ATOM   2288 1HB  GLU A 148       3.065  19.074  16.284  1.00  1.00           H  
ATOM   2289 2HB  GLU A 148       1.841  19.957  15.387  1.00  1.00           H  
ATOM   2290 1HG  GLU A 148       0.439  20.124  17.379  1.00  1.00           H  
ATOM   2291 2HG  GLU A 148       1.563  19.117  18.288  1.00  1.00           H  
ATOM   2292  N   ILE A 149      -1.006  17.643  16.509  1.00  0.95           N  
ATOM   2293  CA  ILE A 149      -2.438  17.889  16.383  1.00  0.95           C  
ATOM   2294  C   ILE A 149      -2.850  18.883  17.458  1.00  0.95           C  
ATOM   2295  O   ILE A 149      -2.590  18.664  18.644  1.00  0.95           O  
ATOM   2296  CB  ILE A 149      -3.256  16.581  16.523  1.00  0.95           C  
ATOM   2297  CG1 ILE A 149      -2.757  15.505  15.495  1.00  0.95           C  
ATOM   2298  CG2 ILE A 149      -4.757  16.876  16.320  1.00  0.95           C  
ATOM   2299  CD1 ILE A 149      -2.878  15.896  14.035  1.00  0.95           C  
ATOM   2300  H   ILE A 149      -0.646  17.103  17.282  1.00  0.95           H  
ATOM   2301  HA  ILE A 149      -2.650  18.332  15.409  1.00  0.95           H  
ATOM   2302  HB  ILE A 149      -3.108  16.170  17.521  1.00  0.95           H  
ATOM   2303 1HG1 ILE A 149      -1.707  15.293  15.698  1.00  0.95           H  
ATOM   2304 2HG1 ILE A 149      -3.315  14.602  15.647  1.00  0.95           H  
ATOM   2305 1HG2 ILE A 149      -5.334  15.960  16.430  1.00  0.95           H  
ATOM   2306 2HG2 ILE A 149      -5.094  17.606  17.059  1.00  0.95           H  
ATOM   2307 3HG2 ILE A 149      -4.895  17.277  15.330  1.00  0.95           H  
ATOM   2308 1HD1 ILE A 149      -2.506  15.089  13.407  1.00  0.95           H  
ATOM   2309 2HD1 ILE A 149      -3.924  16.092  13.785  1.00  0.95           H  
ATOM   2310 3HD1 ILE A 149      -2.287  16.786  13.858  1.00  0.95           H  
ATOM   2311  N   LEU A 150      -3.471  19.980  17.043  1.00  0.90           N  
ATOM   2312  CA  LEU A 150      -3.917  21.012  17.963  1.00  0.90           C  
ATOM   2313  C   LEU A 150      -5.410  20.934  18.194  1.00  0.90           C  
ATOM   2314  O   LEU A 150      -6.200  21.041  17.256  1.00  0.90           O  
ATOM   2315  CB  LEU A 150      -3.526  22.399  17.422  1.00  0.90           C  
ATOM   2316  CG  LEU A 150      -4.034  23.636  18.206  1.00  0.90           C  
ATOM   2317  CD1 LEU A 150      -3.455  23.645  19.591  1.00  0.90           C  
ATOM   2318  CD2 LEU A 150      -3.613  24.911  17.461  1.00  0.90           C  
ATOM   2319  H   LEU A 150      -3.652  20.111  16.047  1.00  0.90           H  
ATOM   2320  HA  LEU A 150      -3.417  20.862  18.919  1.00  0.90           H  
ATOM   2321 1HB  LEU A 150      -2.440  22.455  17.390  1.00  0.90           H  
ATOM   2322 2HB  LEU A 150      -3.893  22.476  16.407  1.00  0.90           H  
ATOM   2323  HG  LEU A 150      -5.119  23.593  18.289  1.00  0.90           H  
ATOM   2324 1HD1 LEU A 150      -3.828  24.521  20.128  1.00  0.90           H  
ATOM   2325 2HD1 LEU A 150      -3.761  22.743  20.118  1.00  0.90           H  
ATOM   2326 3HD1 LEU A 150      -2.371  23.686  19.535  1.00  0.90           H  
ATOM   2327 1HD2 LEU A 150      -3.963  25.789  18.000  1.00  0.90           H  
ATOM   2328 2HD2 LEU A 150      -2.535  24.940  17.397  1.00  0.90           H  
ATOM   2329 3HD2 LEU A 150      -4.031  24.909  16.475  1.00  0.90           H  
ATOM   2330  N   GLU A 151      -5.796  20.737  19.447  1.00  0.86           N  
ATOM   2331  CA  GLU A 151      -7.207  20.669  19.793  1.00  0.86           C  
ATOM   2332  C   GLU A 151      -7.586  22.074  20.227  1.00  0.86           C  
ATOM   2333  O   GLU A 151      -6.818  22.709  20.952  1.00  0.86           O  
ATOM   2334  CB  GLU A 151      -7.419  19.658  20.919  1.00  0.86           C  
ATOM   2335  CG  GLU A 151      -7.024  18.215  20.548  1.00  0.86           C  
ATOM   2336  CD  GLU A 151      -7.145  17.255  21.713  1.00  0.86           C  
ATOM   2337  OE1 GLU A 151      -7.523  17.687  22.776  1.00  0.86           O  
ATOM   2338  OE2 GLU A 151      -6.817  16.096  21.555  1.00  0.86           O  
ATOM   2339  H   GLU A 151      -5.097  20.640  20.170  1.00  0.86           H  
ATOM   2340  HA  GLU A 151      -7.800  20.389  18.922  1.00  0.86           H  
ATOM   2341 1HB  GLU A 151      -6.843  19.957  21.794  1.00  0.86           H  
ATOM   2342 2HB  GLU A 151      -8.473  19.652  21.202  1.00  0.86           H  
ATOM   2343 1HG  GLU A 151      -7.674  17.871  19.740  1.00  0.86           H  
ATOM   2344 2HG  GLU A 151      -5.998  18.209  20.178  1.00  0.86           H  
ATOM   2345  N   LEU A 152      -8.755  22.548  19.812  1.00  0.85           N  
ATOM   2346  CA  LEU A 152      -9.145  23.916  20.139  1.00  0.85           C  
ATOM   2347  C   LEU A 152     -10.364  24.078  21.027  1.00  0.85           C  
ATOM   2348  O   LEU A 152     -11.442  23.522  20.790  1.00  0.85           O  
ATOM   2349  CB  LEU A 152      -9.355  24.674  18.824  1.00  0.85           C  
ATOM   2350  CG  LEU A 152      -8.077  24.836  17.997  1.00  0.85           C  
ATOM   2351  CD1 LEU A 152      -8.401  25.350  16.642  1.00  0.85           C  
ATOM   2352  CD2 LEU A 152      -7.167  25.827  18.733  1.00  0.85           C  
ATOM   2353  H   LEU A 152      -9.355  21.957  19.233  1.00  0.85           H  
ATOM   2354  HA  LEU A 152      -8.308  24.383  20.654  1.00  0.85           H  
ATOM   2355 1HB  LEU A 152     -10.095  24.140  18.218  1.00  0.85           H  
ATOM   2356 2HB  LEU A 152      -9.745  25.669  19.055  1.00  0.85           H  
ATOM   2357  HG  LEU A 152      -7.574  23.874  17.885  1.00  0.85           H  
ATOM   2358 1HD1 LEU A 152      -7.493  25.469  16.079  1.00  0.85           H  
ATOM   2359 2HD1 LEU A 152      -9.039  24.639  16.148  1.00  0.85           H  
ATOM   2360 3HD1 LEU A 152      -8.896  26.291  16.721  1.00  0.85           H  
ATOM   2361 1HD2 LEU A 152      -6.256  25.963  18.176  1.00  0.85           H  
ATOM   2362 2HD2 LEU A 152      -7.672  26.789  18.838  1.00  0.85           H  
ATOM   2363 3HD2 LEU A 152      -6.924  25.439  19.725  1.00  0.85           H  
ATOM   2364  N   ALA A 153     -10.168  24.879  22.065  1.00  0.88           N  
ATOM   2365  CA  ALA A 153     -11.232  25.220  22.982  1.00  0.88           C  
ATOM   2366  C   ALA A 153     -12.132  26.212  22.293  1.00  0.88           C  
ATOM   2367  O   ALA A 153     -11.657  26.975  21.446  1.00  0.88           O  
ATOM   2368  CB  ALA A 153     -10.676  25.802  24.267  1.00  0.88           C  
ATOM   2369  H   ALA A 153      -9.246  25.274  22.211  1.00  0.88           H  
ATOM   2370  HA  ALA A 153     -11.808  24.321  23.205  1.00  0.88           H  
ATOM   2371 1HB  ALA A 153     -11.502  26.055  24.935  1.00  0.88           H  
ATOM   2372 2HB  ALA A 153     -10.028  25.072  24.750  1.00  0.88           H  
ATOM   2373 3HB  ALA A 153     -10.106  26.701  24.041  1.00  0.88           H  
ATOM   2374  N   GLN A 154     -13.400  26.214  22.647  1.00  0.95           N  
ATOM   2375  CA  GLN A 154     -14.296  27.197  22.086  1.00  0.95           C  
ATOM   2376  C   GLN A 154     -14.318  28.345  23.099  1.00  0.95           C  
ATOM   2377  O   GLN A 154     -14.561  28.106  24.282  1.00  0.95           O  
ATOM   2378  CB  GLN A 154     -15.665  26.560  21.858  1.00  0.95           C  
ATOM   2379  CG  GLN A 154     -15.589  25.211  21.071  1.00  0.95           C  
ATOM   2380  CD  GLN A 154     -15.025  25.275  19.625  1.00  0.95           C  
ATOM   2381  OE1 GLN A 154     -15.597  25.938  18.747  1.00  0.95           O  
ATOM   2382  NE2 GLN A 154     -13.914  24.556  19.384  1.00  0.95           N  
ATOM   2383  H   GLN A 154     -13.742  25.544  23.323  1.00  0.95           H  
ATOM   2384  HA  GLN A 154     -13.902  27.555  21.140  1.00  0.95           H  
ATOM   2385 1HB  GLN A 154     -16.150  26.378  22.818  1.00  0.95           H  
ATOM   2386 2HB  GLN A 154     -16.297  27.247  21.294  1.00  0.95           H  
ATOM   2387 1HG  GLN A 154     -14.946  24.533  21.635  1.00  0.95           H  
ATOM   2388 2HG  GLN A 154     -16.593  24.793  21.019  1.00  0.95           H  
ATOM   2389 1HE2 GLN A 154     -13.502  24.508  18.460  1.00  0.95           H  
ATOM   2390 2HE2 GLN A 154     -13.431  24.020  20.107  1.00  0.95           H  
ATOM   2391  N   SER A 155     -14.006  29.569  22.672  1.00  1.05           N  
ATOM   2392  CA  SER A 155     -13.899  30.674  23.630  1.00  1.05           C  
ATOM   2393  C   SER A 155     -15.200  31.304  24.052  1.00  1.05           C  
ATOM   2394  O   SER A 155     -15.257  31.910  25.123  1.00  1.05           O  
ATOM   2395  CB  SER A 155     -13.106  31.839  23.051  1.00  1.05           C  
ATOM   2396  OG  SER A 155     -13.831  32.502  22.012  1.00  1.05           O  
ATOM   2397  H   SER A 155     -13.826  29.704  21.685  1.00  1.05           H  
ATOM   2398  HA  SER A 155     -13.396  30.296  24.521  1.00  1.05           H  
ATOM   2399 1HB  SER A 155     -12.870  32.547  23.843  1.00  1.05           H  
ATOM   2400 2HB  SER A 155     -12.169  31.471  22.654  1.00  1.05           H  
ATOM   2401  HG  SER A 155     -13.876  31.859  21.291  1.00  1.05           H  
ATOM   2402  N   GLU A 156     -16.220  31.241  23.188  1.00  1.19           N  
ATOM   2403  CA  GLU A 156     -17.534  31.910  23.355  1.00  1.19           C  
ATOM   2404  C   GLU A 156     -17.412  33.461  23.315  1.00  1.19           C  
ATOM   2405  O   GLU A 156     -18.048  34.127  22.495  1.00  1.19           O  
ATOM   2406  CB  GLU A 156     -18.246  31.445  24.639  1.00  1.19           C  
ATOM   2407  CG  GLU A 156     -18.675  29.969  24.613  1.00  1.19           C  
ATOM   2408  CD  GLU A 156     -19.369  29.511  25.882  1.00  1.19           C  
ATOM   2409  OE1 GLU A 156     -19.461  30.284  26.805  1.00  1.19           O  
ATOM   2410  OE2 GLU A 156     -19.809  28.384  25.919  1.00  1.19           O  
ATOM   2411  H   GLU A 156     -16.065  30.697  22.353  1.00  1.19           H  
ATOM   2412  HA  GLU A 156     -18.164  31.614  22.515  1.00  1.19           H  
ATOM   2413 1HB  GLU A 156     -17.624  31.597  25.510  1.00  1.19           H  
ATOM   2414 2HB  GLU A 156     -19.147  32.043  24.785  1.00  1.19           H  
ATOM   2415 1HG  GLU A 156     -19.348  29.812  23.770  1.00  1.19           H  
ATOM   2416 2HG  GLU A 156     -17.789  29.353  24.452  1.00  1.19           H  
ATOM   2417  N   THR A 157     -16.533  33.995  24.157  1.00  1.41           N  
ATOM   2418  CA  THR A 157     -16.186  35.391  24.344  1.00  1.41           C  
ATOM   2419  C   THR A 157     -15.870  36.144  23.064  1.00  1.41           C  
ATOM   2420  O   THR A 157     -16.304  37.283  22.909  1.00  1.41           O  
ATOM   2421  CB  THR A 157     -14.956  35.501  25.255  1.00  1.41           C  
ATOM   2422  OG1 THR A 157     -15.242  34.897  26.525  1.00  1.41           O  
ATOM   2423  CG2 THR A 157     -14.566  36.955  25.444  1.00  1.41           C  
ATOM   2424  H   THR A 157     -16.078  33.342  24.772  1.00  1.41           H  
ATOM   2425  HA  THR A 157     -17.031  35.885  24.825  1.00  1.41           H  
ATOM   2426  HB  THR A 157     -14.124  34.967  24.796  1.00  1.41           H  
ATOM   2427  HG1 THR A 157     -15.328  33.933  26.401  1.00  1.41           H  
ATOM   2428 1HG2 THR A 157     -13.688  37.016  26.084  1.00  1.41           H  
ATOM   2429 2HG2 THR A 157     -14.338  37.398  24.472  1.00  1.41           H  
ATOM   2430 3HG2 THR A 157     -15.390  37.498  25.906  1.00  1.41           H  
ATOM   2431  N   CYS A 158     -15.113  35.547  22.139  1.00  1.74           N  
ATOM   2432  CA  CYS A 158     -14.787  36.307  20.932  1.00  1.74           C  
ATOM   2433  C   CYS A 158     -15.906  36.329  19.884  1.00  1.74           C  
ATOM   2434  O   CYS A 158     -15.701  36.846  18.789  1.00  1.74           O  
ATOM   2435  CB  CYS A 158     -13.545  35.779  20.225  1.00  1.74           C  
ATOM   2436  SG  CYS A 158     -11.941  35.980  21.034  1.00  1.74           S  
ATOM   2437  H   CYS A 158     -14.756  34.590  22.256  1.00  1.74           H  
ATOM   2438  HA  CYS A 158     -14.591  37.335  21.232  1.00  1.74           H  
ATOM   2439 1HB  CYS A 158     -13.670  34.722  20.048  1.00  1.74           H  
ATOM   2440 2HB  CYS A 158     -13.483  36.249  19.278  1.00  1.74           H  
ATOM   2441  N   SER A 159     -17.069  35.740  20.170  1.00  2.24           N  
ATOM   2442  CA  SER A 159     -18.124  35.687  19.171  1.00  2.24           C  
ATOM   2443  C   SER A 159     -18.539  37.071  18.673  1.00  2.24           C  
ATOM   2444  O   SER A 159     -18.685  37.994  19.472  1.00  2.24           O  
ATOM   2445  CB  SER A 159     -19.353  35.015  19.750  1.00  2.24           C  
ATOM   2446  OG  SER A 159     -20.440  35.056  18.846  1.00  2.24           O  
ATOM   2447  H   SER A 159     -17.238  35.320  21.085  1.00  2.24           H  
ATOM   2448  HA  SER A 159     -17.753  35.082  18.361  1.00  2.24           H  
ATOM   2449 1HB  SER A 159     -19.114  33.979  19.992  1.00  2.24           H  
ATOM   2450 2HB  SER A 159     -19.629  35.509  20.682  1.00  2.24           H  
ATOM   2451  HG  SER A 159     -21.168  34.615  19.301  1.00  2.24           H  
ATOM   2452  N   PRO A 160     -18.792  37.235  17.356  1.00  2.95           N  
ATOM   2453  CA  PRO A 160     -19.283  38.443  16.720  1.00  2.95           C  
ATOM   2454  C   PRO A 160     -20.760  38.695  17.044  1.00  2.95           C  
ATOM   2455  O   PRO A 160     -21.289  39.768  16.744  1.00  2.95           O  
ATOM   2456  CB  PRO A 160     -19.072  38.151  15.229  1.00  2.95           C  
ATOM   2457  CG  PRO A 160     -19.158  36.654  15.117  1.00  2.95           C  
ATOM   2458  CD  PRO A 160     -18.540  36.128  16.395  1.00  2.95           C  
ATOM   2459  HA  PRO A 160     -18.666  39.292  17.045  1.00  2.95           H  
ATOM   2460 1HB  PRO A 160     -19.840  38.667  14.634  1.00  2.95           H  
ATOM   2461 2HB  PRO A 160     -18.093  38.542  14.907  1.00  2.95           H  
ATOM   2462 1HG  PRO A 160     -20.212  36.350  15.003  1.00  2.95           H  
ATOM   2463 2HG  PRO A 160     -18.626  36.310  14.218  1.00  2.95           H  
ATOM   2464 1HD  PRO A 160     -19.080  35.213  16.667  1.00  2.95           H  
ATOM   2465 2HD  PRO A 160     -17.452  35.968  16.262  1.00  2.95           H  
ATOM   2466  N   GLY A 161     -21.436  37.693  17.622  1.00  3.91           N  
ATOM   2467  CA  GLY A 161     -22.859  37.790  17.911  1.00  3.91           C  
ATOM   2468  C   GLY A 161     -23.693  36.985  16.916  1.00  3.91           C  
ATOM   2469  O   GLY A 161     -23.305  36.780  15.766  1.00  3.91           O  
ATOM   2470  H   GLY A 161     -20.966  36.829  17.891  1.00  3.91           H  
ATOM   2471 1HA  GLY A 161     -23.043  37.427  18.922  1.00  3.91           H  
ATOM   2472 2HA  GLY A 161     -23.166  38.835  17.888  1.00  3.91           H  
ATOM   2473  N   GLY A 162     -24.870  36.539  17.355  1.00  5.08           N  
ATOM   2474  CA  GLY A 162     -25.762  35.711  16.530  1.00  5.08           C  
ATOM   2475  C   GLY A 162     -26.555  36.500  15.483  1.00  5.08           C  
ATOM   2476  O   GLY A 162     -27.786  36.542  15.532  1.00  5.08           O  
ATOM   2477  H   GLY A 162     -25.150  36.759  18.299  1.00  5.08           H  
ATOM   2478 1HA  GLY A 162     -25.170  34.946  16.026  1.00  5.08           H  
ATOM   2479 2HA  GLY A 162     -26.458  35.183  17.181  1.00  5.08           H  
ATOM   2480  N   GLN A 163     -25.842  37.130  14.557  1.00  6.31           N  
ATOM   2481  CA  GLN A 163     -26.465  37.944  13.517  1.00  6.31           C  
ATOM   2482  C   GLN A 163     -25.504  38.207  12.359  1.00  6.31           C  
ATOM   2483  O   GLN A 163     -25.728  37.737  11.242  1.00  6.31           O  
ATOM   2484  OXT GLN A 163     -24.538  38.950  12.524  1.00  6.31           O  
ATOM   2485  CB  GLN A 163     -26.967  39.270  14.108  1.00  6.31           C  
ATOM   2486  CG  GLN A 163     -27.714  40.156  13.123  1.00  6.31           C  
ATOM   2487  CD  GLN A 163     -28.285  41.408  13.779  1.00  6.31           C  
ATOM   2488  OE1 GLN A 163     -27.741  41.926  14.760  1.00  6.31           O  
ATOM   2489  NE2 GLN A 163     -29.394  41.901  13.237  1.00  6.31           N  
ATOM   2490  H   GLN A 163     -24.828  37.033  14.614  1.00  6.31           H  
ATOM   2491  HA  GLN A 163     -27.321  37.398  13.123  1.00  6.31           H  
ATOM   2492 1HB  GLN A 163     -27.638  39.072  14.944  1.00  6.31           H  
ATOM   2493 2HB  GLN A 163     -26.120  39.837  14.497  1.00  6.31           H  
ATOM   2494 1HG  GLN A 163     -27.029  40.464  12.335  1.00  6.31           H  
ATOM   2495 2HG  GLN A 163     -28.541  39.586  12.698  1.00  6.31           H  
ATOM   2496 1HE2 GLN A 163     -29.819  42.721  13.623  1.00  6.31           H  
ATOM   2497 2HE2 GLN A 163     -29.806  41.452  12.443  1.00  6.31           H  
ENDMDL

REMARK ID 147403 DOMAINID 143636 MODEL 5 2021-11-06_00000036_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.646   0.422  -0.885  1.00 11.83           N  
ATOM      2  CA  GLY A   1       0.599   0.215  -0.153  1.00 11.83           C  
ATOM      3  C   GLY A   1       1.647   1.259  -0.519  1.00 11.83           C  
ATOM      4  O   GLY A   1       2.293   1.846   0.354  1.00 11.83           O  
ATOM      5  H   GLY A   1      -1.496   0.004  -0.532  1.00 11.83           H  
ATOM      6 1HA  GLY A   1       0.400   0.257   0.918  1.00 11.83           H  
ATOM      7 2HA  GLY A   1       0.984  -0.782  -0.366  1.00 11.83           H  
ATOM      8  N   SER A   2       1.789   1.534  -1.818  1.00 11.49           N  
ATOM      9  CA  SER A   2       2.810   2.476  -2.273  1.00 11.49           C  
ATOM     10  C   SER A   2       2.728   3.917  -1.710  1.00 11.49           C  
ATOM     11  O   SER A   2       3.778   4.539  -1.564  1.00 11.49           O  
ATOM     12  CB  SER A   2       2.887   2.507  -3.799  1.00 11.49           C  
ATOM     13  OG  SER A   2       1.738   3.042  -4.390  1.00 11.49           O  
ATOM     14  H   SER A   2       1.199   1.048  -2.482  1.00 11.49           H  
ATOM     15  HA  SER A   2       3.765   2.069  -1.944  1.00 11.49           H  
ATOM     16 1HB  SER A   2       3.754   3.088  -4.105  1.00 11.49           H  
ATOM     17 2HB  SER A   2       3.037   1.491  -4.161  1.00 11.49           H  
ATOM     18  HG  SER A   2       1.750   3.981  -4.188  1.00 11.49           H  
ATOM     19  N   PRO A   3       1.552   4.499  -1.342  1.00 11.01           N  
ATOM     20  CA  PRO A   3       1.455   5.819  -0.745  1.00 11.01           C  
ATOM     21  C   PRO A   3       2.237   5.922   0.567  1.00 11.01           C  
ATOM     22  O   PRO A   3       2.537   7.025   1.020  1.00 11.01           O  
ATOM     23  CB  PRO A   3      -0.052   5.996  -0.523  1.00 11.01           C  
ATOM     24  CG  PRO A   3      -0.696   5.097  -1.546  1.00 11.01           C  
ATOM     25  CD  PRO A   3       0.207   3.899  -1.615  1.00 11.01           C  
ATOM     26  HA  PRO A   3       1.826   6.561  -1.465  1.00 11.01           H  
ATOM     27 1HB  PRO A   3      -0.309   5.719   0.510  1.00 11.01           H  
ATOM     28 2HB  PRO A   3      -0.326   7.052  -0.650  1.00 11.01           H  
ATOM     29 1HG  PRO A   3      -1.717   4.836  -1.229  1.00 11.01           H  
ATOM     30 2HG  PRO A   3      -0.784   5.617  -2.509  1.00 11.01           H  
ATOM     31 1HD  PRO A   3      -0.103   3.237  -0.808  1.00 11.01           H  
ATOM     32 2HD  PRO A   3       0.130   3.439  -2.598  1.00 11.01           H  
ATOM     33  N   GLY A   4       2.543   4.778   1.204  1.00 10.37           N  
ATOM     34  CA  GLY A   4       3.278   4.795   2.456  1.00 10.37           C  
ATOM     35  C   GLY A   4       4.795   4.776   2.259  1.00 10.37           C  
ATOM     36  O   GLY A   4       5.550   4.889   3.228  1.00 10.37           O  
ATOM     37  H   GLY A   4       2.301   3.864   0.818  1.00 10.37           H  
ATOM     38 1HA  GLY A   4       2.996   5.679   3.027  1.00 10.37           H  
ATOM     39 2HA  GLY A   4       2.981   3.929   3.048  1.00 10.37           H  
ATOM     40  N   ILE A   5       5.269   4.711   1.015  1.00  9.57           N  
ATOM     41  CA  ILE A   5       6.710   4.654   0.781  1.00  9.57           C  
ATOM     42  C   ILE A   5       7.486   5.853   1.343  1.00  9.57           C  
ATOM     43  O   ILE A   5       8.558   5.652   1.902  1.00  9.57           O  
ATOM     44  CB  ILE A   5       7.077   4.415  -0.692  1.00  9.57           C  
ATOM     45  CG1 ILE A   5       6.674   3.005  -1.103  1.00  9.57           C  
ATOM     46  CG2 ILE A   5       8.576   4.627  -0.865  1.00  9.57           C  
ATOM     47  CD1 ILE A   5       6.719   2.779  -2.598  1.00  9.57           C  
ATOM     48  H   ILE A   5       4.633   4.660   0.218  1.00  9.57           H  
ATOM     49  HA  ILE A   5       7.080   3.773   1.309  1.00  9.57           H  
ATOM     50  HB  ILE A   5       6.534   5.093  -1.336  1.00  9.57           H  
ATOM     51 1HG1 ILE A   5       7.344   2.293  -0.623  1.00  9.57           H  
ATOM     52 2HG1 ILE A   5       5.664   2.816  -0.748  1.00  9.57           H  
ATOM     53 1HG2 ILE A   5       8.850   4.458  -1.906  1.00  9.57           H  
ATOM     54 2HG2 ILE A   5       8.836   5.646  -0.585  1.00  9.57           H  
ATOM     55 3HG2 ILE A   5       9.119   3.927  -0.228  1.00  9.57           H  
ATOM     56 1HD1 ILE A   5       6.414   1.760  -2.824  1.00  9.57           H  
ATOM     57 2HD1 ILE A   5       6.035   3.478  -3.082  1.00  9.57           H  
ATOM     58 3HD1 ILE A   5       7.729   2.948  -2.965  1.00  9.57           H  
ATOM     59  N   PRO A   6       7.030   7.116   1.210  1.00  8.62           N  
ATOM     60  CA  PRO A   6       7.697   8.285   1.756  1.00  8.62           C  
ATOM     61  C   PRO A   6       7.891   8.211   3.279  1.00  8.62           C  
ATOM     62  O   PRO A   6       8.704   8.957   3.828  1.00  8.62           O  
ATOM     63  CB  PRO A   6       6.740   9.422   1.379  1.00  8.62           C  
ATOM     64  CG  PRO A   6       5.997   8.911   0.171  1.00  8.62           C  
ATOM     65  CD  PRO A   6       5.806   7.450   0.445  1.00  8.62           C  
ATOM     66  HA  PRO A   6       8.665   8.409   1.253  1.00  8.62           H  
ATOM     67 1HB  PRO A   6       6.070   9.637   2.225  1.00  8.62           H  
ATOM     68 2HB  PRO A   6       7.309  10.340   1.177  1.00  8.62           H  
ATOM     69 1HG  PRO A   6       5.040   9.444   0.057  1.00  8.62           H  
ATOM     70 2HG  PRO A   6       6.577   9.095  -0.742  1.00  8.62           H  
ATOM     71 1HD  PRO A   6       4.930   7.348   1.077  1.00  8.62           H  
ATOM     72 2HD  PRO A   6       5.712   6.916  -0.493  1.00  8.62           H  
ATOM     73  N   GLY A   7       7.116   7.361   3.977  1.00  7.56           N  
ATOM     74  CA  GLY A   7       7.232   7.222   5.423  1.00  7.56           C  
ATOM     75  C   GLY A   7       8.143   6.048   5.807  1.00  7.56           C  
ATOM     76  O   GLY A   7       8.258   5.699   6.985  1.00  7.56           O  
ATOM     77  H   GLY A   7       6.460   6.732   3.516  1.00  7.56           H  
ATOM     78 1HA  GLY A   7       7.625   8.145   5.849  1.00  7.56           H  
ATOM     79 2HA  GLY A   7       6.241   7.067   5.847  1.00  7.56           H  
ATOM     80  N   GLN A   8       8.771   5.431   4.808  1.00  6.47           N  
ATOM     81  CA  GLN A   8       9.611   4.257   4.988  1.00  6.47           C  
ATOM     82  C   GLN A   8      10.748   4.426   5.984  1.00  6.47           C  
ATOM     83  O   GLN A   8      11.546   5.366   5.921  1.00  6.47           O  
ATOM     84  CB  GLN A   8      10.193   3.845   3.634  1.00  6.47           C  
ATOM     85  CG  GLN A   8      11.060   2.633   3.644  1.00  6.47           C  
ATOM     86  CD  GLN A   8      11.574   2.312   2.250  1.00  6.47           C  
ATOM     87  OE1 GLN A   8      11.728   1.123   1.890  1.00  6.47           O  
ATOM     88  NE2 GLN A   8      11.834   3.368   1.457  1.00  6.47           N  
ATOM     89  H   GLN A   8       8.643   5.763   3.853  1.00  6.47           H  
ATOM     90  HA  GLN A   8       8.976   3.448   5.348  1.00  6.47           H  
ATOM     91 1HB  GLN A   8       9.374   3.622   2.958  1.00  6.47           H  
ATOM     92 2HB  GLN A   8      10.753   4.677   3.206  1.00  6.47           H  
ATOM     93 1HG  GLN A   8      11.917   2.812   4.288  1.00  6.47           H  
ATOM     94 2HG  GLN A   8      10.486   1.786   4.009  1.00  6.47           H  
ATOM     95 1HE2 GLN A   8      12.192   3.258   0.499  1.00  6.47           H  
ATOM     96 2HE2 GLN A   8      11.675   4.299   1.797  1.00  6.47           H  
ATOM     97  N   ASP A   9      10.869   3.451   6.876  1.00  5.45           N  
ATOM     98  CA  ASP A   9      11.922   3.448   7.881  1.00  5.45           C  
ATOM     99  C   ASP A   9      13.206   2.956   7.226  1.00  5.45           C  
ATOM    100  O   ASP A   9      13.589   1.795   7.373  1.00  5.45           O  
ATOM    101  CB  ASP A   9      11.537   2.529   9.050  1.00  5.45           C  
ATOM    102  CG  ASP A   9      12.461   2.626  10.293  1.00  5.45           C  
ATOM    103  OD1 ASP A   9      13.149   3.607  10.443  1.00  5.45           O  
ATOM    104  OD2 ASP A   9      12.444   1.706  11.083  1.00  5.45           O  
ATOM    105  H   ASP A   9      10.190   2.705   6.877  1.00  5.45           H  
ATOM    106  HA  ASP A   9      12.076   4.464   8.245  1.00  5.45           H  
ATOM    107 1HB  ASP A   9      10.519   2.761   9.365  1.00  5.45           H  
ATOM    108 2HB  ASP A   9      11.539   1.495   8.705  1.00  5.45           H  
ATOM    109  N   THR A  10      13.837   3.835   6.461  1.00  4.61           N  
ATOM    110  CA  THR A  10      15.001   3.438   5.690  1.00  4.61           C  
ATOM    111  C   THR A  10      16.169   3.043   6.607  1.00  4.61           C  
ATOM    112  O   THR A  10      16.325   3.617   7.684  1.00  4.61           O  
ATOM    113  CB  THR A  10      15.414   4.573   4.744  1.00  4.61           C  
ATOM    114  OG1 THR A  10      15.614   5.775   5.499  1.00  4.61           O  
ATOM    115  CG2 THR A  10      14.346   4.787   3.701  1.00  4.61           C  
ATOM    116  H   THR A  10      13.431   4.768   6.384  1.00  4.61           H  
ATOM    117  HA  THR A  10      14.688   2.600   5.082  1.00  4.61           H  
ATOM    118  HB  THR A  10      16.338   4.316   4.251  1.00  4.61           H  
ATOM    119  HG1 THR A  10      16.497   5.778   5.886  1.00  4.61           H  
ATOM    120 1HG2 THR A  10      14.642   5.589   3.030  1.00  4.61           H  
ATOM    121 2HG2 THR A  10      14.215   3.869   3.133  1.00  4.61           H  
ATOM    122 3HG2 THR A  10      13.411   5.050   4.186  1.00  4.61           H  
ATOM    123  N   PRO A  11      16.992   2.059   6.191  1.00  3.97           N  
ATOM    124  CA  PRO A  11      18.161   1.520   6.871  1.00  3.97           C  
ATOM    125  C   PRO A  11      19.400   2.407   6.745  1.00  3.97           C  
ATOM    126  O   PRO A  11      19.370   3.393   6.007  1.00  3.97           O  
ATOM    127  CB  PRO A  11      18.336   0.201   6.160  1.00  3.97           C  
ATOM    128  CG  PRO A  11      17.875   0.442   4.758  1.00  3.97           C  
ATOM    129  CD  PRO A  11      16.711   1.366   4.898  1.00  3.97           C  
ATOM    130  HA  PRO A  11      17.920   1.356   7.931  1.00  3.97           H  
ATOM    131 1HB  PRO A  11      19.327  -0.057   6.239  1.00  3.97           H  
ATOM    132 2HB  PRO A  11      17.762  -0.581   6.677  1.00  3.97           H  
ATOM    133 1HG  PRO A  11      18.699   0.866   4.163  1.00  3.97           H  
ATOM    134 2HG  PRO A  11      17.600  -0.510   4.287  1.00  3.97           H  
ATOM    135 1HD  PRO A  11      16.705   2.058   4.048  1.00  3.97           H  
ATOM    136 2HD  PRO A  11      15.797   0.753   4.968  1.00  3.97           H  
ATOM    137  N   ALA A  12      20.473   2.078   7.488  1.00  3.48           N  
ATOM    138  CA  ALA A  12      21.719   2.859   7.398  1.00  3.48           C  
ATOM    139  C   ALA A  12      23.001   2.160   7.911  1.00  3.48           C  
ATOM    140  O   ALA A  12      23.000   1.424   8.899  1.00  3.48           O  
ATOM    141  CB  ALA A  12      21.556   4.146   8.192  1.00  3.48           C  
ATOM    142  H   ALA A  12      20.440   1.239   8.064  1.00  3.48           H  
ATOM    143  HA  ALA A  12      21.881   3.097   6.345  1.00  3.48           H  
ATOM    144 1HB  ALA A  12      22.450   4.746   8.105  1.00  3.48           H  
ATOM    145 2HB  ALA A  12      20.704   4.715   7.819  1.00  3.48           H  
ATOM    146 3HB  ALA A  12      21.398   3.902   9.238  1.00  3.48           H  
ATOM    147  N   LEU A  13      24.112   2.555   7.283  1.00  3.08           N  
ATOM    148  CA  LEU A  13      25.510   2.238   7.586  1.00  3.08           C  
ATOM    149  C   LEU A  13      26.093   3.288   8.502  1.00  3.08           C  
ATOM    150  O   LEU A  13      25.826   4.481   8.333  1.00  3.08           O  
ATOM    151  CB  LEU A  13      26.364   2.186   6.307  1.00  3.08           C  
ATOM    152  CG  LEU A  13      27.846   1.849   6.468  1.00  3.08           C  
ATOM    153  CD1 LEU A  13      27.950   0.426   6.888  1.00  3.08           C  
ATOM    154  CD2 LEU A  13      28.589   2.097   5.161  1.00  3.08           C  
ATOM    155  H   LEU A  13      23.959   3.112   6.459  1.00  3.08           H  
ATOM    156  HA  LEU A  13      25.550   1.274   8.088  1.00  3.08           H  
ATOM    157 1HB  LEU A  13      25.968   1.419   5.688  1.00  3.08           H  
ATOM    158 2HB  LEU A  13      26.286   3.125   5.780  1.00  3.08           H  
ATOM    159  HG  LEU A  13      28.288   2.474   7.237  1.00  3.08           H  
ATOM    160 1HD1 LEU A  13      28.985   0.154   7.018  1.00  3.08           H  
ATOM    161 2HD1 LEU A  13      27.420   0.283   7.825  1.00  3.08           H  
ATOM    162 3HD1 LEU A  13      27.506  -0.197   6.119  1.00  3.08           H  
ATOM    163 1HD2 LEU A  13      29.644   1.856   5.292  1.00  3.08           H  
ATOM    164 2HD2 LEU A  13      28.178   1.484   4.380  1.00  3.08           H  
ATOM    165 3HD2 LEU A  13      28.489   3.142   4.885  1.00  3.08           H  
ATOM    166  N   GLY A  14      26.874   2.865   9.485  1.00  2.71           N  
ATOM    167  CA  GLY A  14      27.490   3.829  10.377  1.00  2.71           C  
ATOM    168  C   GLY A  14      28.198   4.922   9.577  1.00  2.71           C  
ATOM    169  O   GLY A  14      28.842   4.666   8.550  1.00  2.71           O  
ATOM    170  H   GLY A  14      27.050   1.878   9.603  1.00  2.71           H  
ATOM    171 1HA  GLY A  14      26.725   4.274  11.014  1.00  2.71           H  
ATOM    172 2HA  GLY A  14      28.202   3.324  11.027  1.00  2.71           H  
ATOM    173  N   LYS A  15      28.151   6.126  10.142  1.00  2.35           N  
ATOM    174  CA  LYS A  15      28.625   7.396   9.580  1.00  2.35           C  
ATOM    175  C   LYS A  15      30.040   7.436   9.007  1.00  2.35           C  
ATOM    176  O   LYS A  15      30.373   8.344   8.228  1.00  2.35           O  
ATOM    177  CB  LYS A  15      28.563   8.438  10.700  1.00  2.35           C  
ATOM    178  CG  LYS A  15      29.586   8.170  11.833  1.00  2.35           C  
ATOM    179  CD  LYS A  15      29.521   9.178  12.967  1.00  2.35           C  
ATOM    180  CE  LYS A  15      30.483   8.787  14.123  1.00  2.35           C  
ATOM    181  NZ  LYS A  15      31.944   8.823  13.724  1.00  2.35           N  
ATOM    182  H   LYS A  15      27.659   6.183  11.021  1.00  2.35           H  
ATOM    183  HA  LYS A  15      27.935   7.673   8.782  1.00  2.35           H  
ATOM    184 1HB  LYS A  15      28.766   9.423  10.297  1.00  2.35           H  
ATOM    185 2HB  LYS A  15      27.563   8.454  11.135  1.00  2.35           H  
ATOM    186 1HG  LYS A  15      29.452   7.165  12.234  1.00  2.35           H  
ATOM    187 2HG  LYS A  15      30.583   8.238  11.424  1.00  2.35           H  
ATOM    188 1HD  LYS A  15      29.800  10.160  12.593  1.00  2.35           H  
ATOM    189 2HD  LYS A  15      28.503   9.228  13.354  1.00  2.35           H  
ATOM    190 1HE  LYS A  15      30.329   9.478  14.949  1.00  2.35           H  
ATOM    191 2HE  LYS A  15      30.238   7.779  14.457  1.00  2.35           H  
ATOM    192 1HZ  LYS A  15      32.512   8.563  14.510  1.00  2.35           H  
ATOM    193 2HZ  LYS A  15      32.149   8.160  12.948  1.00  2.35           H  
ATOM    194 3HZ  LYS A  15      32.193   9.745  13.424  1.00  2.35           H  
ATOM    195  N   ASP A  16      30.863   6.477   9.401  1.00  1.99           N  
ATOM    196  CA  ASP A  16      32.251   6.408   9.004  1.00  1.99           C  
ATOM    197  C   ASP A  16      32.480   6.006   7.542  1.00  1.99           C  
ATOM    198  O   ASP A  16      33.550   6.271   6.998  1.00  1.99           O  
ATOM    199  CB  ASP A  16      32.967   5.444   9.944  1.00  1.99           C  
ATOM    200  CG  ASP A  16      33.012   6.002  11.379  1.00  1.99           C  
ATOM    201  OD1 ASP A  16      32.729   7.179  11.554  1.00  1.99           O  
ATOM    202  OD2 ASP A  16      33.308   5.269  12.279  1.00  1.99           O  
ATOM    203  H   ASP A  16      30.492   5.760  10.006  1.00  1.99           H  
ATOM    204  HA  ASP A  16      32.683   7.401   9.142  1.00  1.99           H  
ATOM    205 1HB  ASP A  16      32.462   4.475   9.940  1.00  1.99           H  
ATOM    206 2HB  ASP A  16      33.979   5.297   9.614  1.00  1.99           H  
ATOM    207  N   THR A  17      31.515   5.307   6.912  1.00  1.65           N  
ATOM    208  CA  THR A  17      31.635   4.826   5.503  1.00  1.65           C  
ATOM    209  C   THR A  17      32.694   3.736   5.237  1.00  1.65           C  
ATOM    210  O   THR A  17      32.389   2.723   4.612  1.00  1.65           O  
ATOM    211  CB  THR A  17      31.826   5.978   4.492  1.00  1.65           C  
ATOM    212  OG1 THR A  17      30.663   6.827   4.515  1.00  1.65           O  
ATOM    213  CG2 THR A  17      32.031   5.421   3.076  1.00  1.65           C  
ATOM    214  H   THR A  17      30.646   5.123   7.422  1.00  1.65           H  
ATOM    215  HA  THR A  17      30.673   4.381   5.250  1.00  1.65           H  
ATOM    216  HB  THR A  17      32.697   6.568   4.750  1.00  1.65           H  
ATOM    217  HG1 THR A  17      30.787   7.576   3.895  1.00  1.65           H  
ATOM    218 1HG2 THR A  17      32.159   6.251   2.380  1.00  1.65           H  
ATOM    219 2HG2 THR A  17      32.918   4.792   3.052  1.00  1.65           H  
ATOM    220 3HG2 THR A  17      31.164   4.834   2.782  1.00  1.65           H  
ATOM    221  N   VAL A  18      33.913   3.906   5.759  1.00  1.36           N  
ATOM    222  CA  VAL A  18      35.057   2.995   5.588  1.00  1.36           C  
ATOM    223  C   VAL A  18      34.757   1.547   5.985  1.00  1.36           C  
ATOM    224  O   VAL A  18      35.464   0.620   5.580  1.00  1.36           O  
ATOM    225  CB  VAL A  18      36.238   3.483   6.450  1.00  1.36           C  
ATOM    226  CG1 VAL A  18      36.679   4.855   5.997  1.00  1.36           C  
ATOM    227  CG2 VAL A  18      35.812   3.533   7.896  1.00  1.36           C  
ATOM    228  H   VAL A  18      34.063   4.772   6.259  1.00  1.36           H  
ATOM    229  HA  VAL A  18      35.352   3.018   4.540  1.00  1.36           H  
ATOM    230  HB  VAL A  18      37.082   2.805   6.333  1.00  1.36           H  
ATOM    231 1HG1 VAL A  18      37.514   5.193   6.611  1.00  1.36           H  
ATOM    232 2HG1 VAL A  18      36.988   4.808   4.966  1.00  1.36           H  
ATOM    233 3HG1 VAL A  18      35.848   5.554   6.100  1.00  1.36           H  
ATOM    234 1HG2 VAL A  18      36.641   3.885   8.508  1.00  1.36           H  
ATOM    235 2HG2 VAL A  18      34.983   4.214   7.978  1.00  1.36           H  
ATOM    236 3HG2 VAL A  18      35.512   2.548   8.237  1.00  1.36           H  
ATOM    237  N   ALA A  19      33.659   1.358   6.712  1.00  1.14           N  
ATOM    238  CA  ALA A  19      33.161   0.079   7.183  1.00  1.14           C  
ATOM    239  C   ALA A  19      32.922  -0.884   6.023  1.00  1.14           C  
ATOM    240  O   ALA A  19      32.938  -2.103   6.211  1.00  1.14           O  
ATOM    241  CB  ALA A  19      31.873   0.301   7.946  1.00  1.14           C  
ATOM    242  H   ALA A  19      33.140   2.183   6.968  1.00  1.14           H  
ATOM    243  HA  ALA A  19      33.910  -0.362   7.841  1.00  1.14           H  
ATOM    244 1HB  ALA A  19      31.495  -0.653   8.314  1.00  1.14           H  
ATOM    245 2HB  ALA A  19      32.053   0.974   8.782  1.00  1.14           H  
ATOM    246 3HB  ALA A  19      31.148   0.748   7.273  1.00  1.14           H  
ATOM    247  N   VAL A  20      32.684  -0.340   4.825  1.00  0.99           N  
ATOM    248  CA  VAL A  20      32.457  -1.191   3.673  1.00  0.99           C  
ATOM    249  C   VAL A  20      33.537  -1.124   2.591  1.00  0.99           C  
ATOM    250  O   VAL A  20      33.272  -1.502   1.457  1.00  0.99           O  
ATOM    251  CB  VAL A  20      31.096  -0.922   3.032  1.00  0.99           C  
ATOM    252  CG1 VAL A  20      30.034  -1.296   4.003  1.00  0.99           C  
ATOM    253  CG2 VAL A  20      30.983   0.522   2.610  1.00  0.99           C  
ATOM    254  H   VAL A  20      32.669   0.677   4.725  1.00  0.99           H  
ATOM    255  HA  VAL A  20      32.419  -2.208   4.040  1.00  0.99           H  
ATOM    256  HB  VAL A  20      30.984  -1.566   2.159  1.00  0.99           H  
ATOM    257 1HG1 VAL A  20      29.075  -1.154   3.563  1.00  0.99           H  
ATOM    258 2HG1 VAL A  20      30.162  -2.343   4.262  1.00  0.99           H  
ATOM    259 3HG1 VAL A  20      30.119  -0.686   4.896  1.00  0.99           H  
ATOM    260 1HG2 VAL A  20      30.019   0.695   2.151  1.00  0.99           H  
ATOM    261 2HG2 VAL A  20      31.080   1.146   3.472  1.00  0.99           H  
ATOM    262 3HG2 VAL A  20      31.774   0.759   1.894  1.00  0.99           H  
ATOM    263  N   SER A  21      34.749  -0.662   2.904  1.00  0.90           N  
ATOM    264  CA  SER A  21      35.788  -0.660   1.861  1.00  0.90           C  
ATOM    265  C   SER A  21      36.378  -2.074   1.648  1.00  0.90           C  
ATOM    266  O   SER A  21      36.351  -2.929   2.550  1.00  0.90           O  
ATOM    267  CB  SER A  21      36.920   0.315   2.186  1.00  0.90           C  
ATOM    268  OG  SER A  21      36.481   1.659   2.221  1.00  0.90           O  
ATOM    269  H   SER A  21      34.954  -0.326   3.850  1.00  0.90           H  
ATOM    270  HA  SER A  21      35.331  -0.342   0.924  1.00  0.90           H  
ATOM    271 1HB  SER A  21      37.353   0.050   3.150  1.00  0.90           H  
ATOM    272 2HB  SER A  21      37.703   0.208   1.437  1.00  0.90           H  
ATOM    273  HG  SER A  21      35.858   1.694   2.951  1.00  0.90           H  
ATOM    274  N   GLY A  22      36.950  -2.306   0.461  1.00  0.84           N  
ATOM    275  CA  GLY A  22      37.628  -3.562   0.138  1.00  0.84           C  
ATOM    276  C   GLY A  22      36.903  -4.376  -0.932  1.00  0.84           C  
ATOM    277  O   GLY A  22      36.045  -3.867  -1.656  1.00  0.84           O  
ATOM    278  H   GLY A  22      36.910  -1.580  -0.245  1.00  0.84           H  
ATOM    279 1HA  GLY A  22      38.639  -3.338  -0.205  1.00  0.84           H  
ATOM    280 2HA  GLY A  22      37.731  -4.160   1.040  1.00  0.84           H  
ATOM    281  N   LYS A  23      37.312  -5.633  -1.096  1.00  0.80           N  
ATOM    282  CA  LYS A  23      36.721  -6.475  -2.134  1.00  0.80           C  
ATOM    283  C   LYS A  23      35.473  -7.182  -1.638  1.00  0.80           C  
ATOM    284  O   LYS A  23      35.488  -7.852  -0.602  1.00  0.80           O  
ATOM    285  CB  LYS A  23      37.721  -7.510  -2.650  1.00  0.80           C  
ATOM    286  CG  LYS A  23      37.179  -8.407  -3.775  1.00  0.80           C  
ATOM    287  CD  LYS A  23      38.215  -9.442  -4.213  1.00  0.80           C  
ATOM    288  CE  LYS A  23      39.368  -8.798  -4.980  1.00  0.80           C  
ATOM    289  NZ  LYS A  23      40.373  -9.808  -5.434  1.00  0.80           N  
ATOM    290  H   LYS A  23      38.027  -6.014  -0.491  1.00  0.80           H  
ATOM    291  HA  LYS A  23      36.415  -5.840  -2.961  1.00  0.80           H  
ATOM    292 1HB  LYS A  23      38.607  -7.001  -3.027  1.00  0.80           H  
ATOM    293 2HB  LYS A  23      38.034  -8.155  -1.831  1.00  0.80           H  
ATOM    294 1HG  LYS A  23      36.291  -8.936  -3.419  1.00  0.80           H  
ATOM    295 2HG  LYS A  23      36.889  -7.796  -4.624  1.00  0.80           H  
ATOM    296 1HD  LYS A  23      38.610  -9.953  -3.336  1.00  0.80           H  
ATOM    297 2HD  LYS A  23      37.732 -10.183  -4.852  1.00  0.80           H  
ATOM    298 1HE  LYS A  23      38.967  -8.288  -5.853  1.00  0.80           H  
ATOM    299 2HE  LYS A  23      39.862  -8.069  -4.338  1.00  0.80           H  
ATOM    300 1HZ  LYS A  23      41.116  -9.344  -5.938  1.00  0.80           H  
ATOM    301 2HZ  LYS A  23      40.759 -10.284  -4.630  1.00  0.80           H  
ATOM    302 3HZ  LYS A  23      39.926 -10.482  -6.038  1.00  0.80           H  
ATOM    303  N   TRP A  24      34.396  -7.026  -2.392  1.00  0.76           N  
ATOM    304  CA  TRP A  24      33.116  -7.616  -2.064  1.00  0.76           C  
ATOM    305  C   TRP A  24      32.598  -8.469  -3.189  1.00  0.76           C  
ATOM    306  O   TRP A  24      32.815  -8.174  -4.359  1.00  0.76           O  
ATOM    307  CB  TRP A  24      32.099  -6.525  -1.813  1.00  0.76           C  
ATOM    308  CG  TRP A  24      32.425  -5.710  -0.692  1.00  0.76           C  
ATOM    309  CD1 TRP A  24      33.163  -4.587  -0.669  1.00  0.76           C  
ATOM    310  CD2 TRP A  24      32.045  -5.965   0.633  1.00  0.76           C  
ATOM    311  NE1 TRP A  24      33.250  -4.124   0.601  1.00  0.76           N  
ATOM    312  CE2 TRP A  24      32.586  -4.964   1.410  1.00  0.76           C  
ATOM    313  CE3 TRP A  24      31.306  -6.947   1.216  1.00  0.76           C  
ATOM    314  CZ2 TRP A  24      32.412  -4.933   2.747  1.00  0.76           C  
ATOM    315  CZ3 TRP A  24      31.128  -6.928   2.555  1.00  0.76           C  
ATOM    316  CH2 TRP A  24      31.680  -5.947   3.306  1.00  0.76           C  
ATOM    317  H   TRP A  24      34.455  -6.439  -3.219  1.00  0.76           H  
ATOM    318  HA  TRP A  24      33.224  -8.239  -1.176  1.00  0.76           H  
ATOM    319 1HB  TRP A  24      32.024  -5.884  -2.697  1.00  0.76           H  
ATOM    320 2HB  TRP A  24      31.133  -6.977  -1.652  1.00  0.76           H  
ATOM    321  HD1 TRP A  24      33.608  -4.117  -1.544  1.00  0.76           H  
ATOM    322  HE1 TRP A  24      33.723  -3.266   0.896  1.00  0.76           H  
ATOM    323  HE3 TRP A  24      30.880  -7.723   0.607  1.00  0.76           H  
ATOM    324  HZ2 TRP A  24      32.841  -4.167   3.362  1.00  0.76           H  
ATOM    325  HZ3 TRP A  24      30.545  -7.720   3.009  1.00  0.76           H  
ATOM    326  HH2 TRP A  24      31.541  -5.967   4.367  1.00  0.76           H  
ATOM    327  N   TYR A  25      31.865  -9.500  -2.863  1.00  0.73           N  
ATOM    328  CA  TYR A  25      31.270 -10.299  -3.900  1.00  0.73           C  
ATOM    329  C   TYR A  25      29.782 -10.004  -3.916  1.00  0.73           C  
ATOM    330  O   TYR A  25      29.149  -9.956  -2.860  1.00  0.73           O  
ATOM    331  CB  TYR A  25      31.567 -11.759  -3.600  1.00  0.73           C  
ATOM    332  CG  TYR A  25      33.067 -12.055  -3.604  1.00  0.73           C  
ATOM    333  CD1 TYR A  25      33.806 -11.816  -2.456  1.00  0.73           C  
ATOM    334  CD2 TYR A  25      33.696 -12.562  -4.715  1.00  0.73           C  
ATOM    335  CE1 TYR A  25      35.154 -12.074  -2.426  1.00  0.73           C  
ATOM    336  CE2 TYR A  25      35.058 -12.829  -4.674  1.00  0.73           C  
ATOM    337  CZ  TYR A  25      35.777 -12.584  -3.538  1.00  0.73           C  
ATOM    338  OH  TYR A  25      37.128 -12.855  -3.500  1.00  0.73           O  
ATOM    339  H   TYR A  25      31.727  -9.746  -1.891  1.00  0.73           H  
ATOM    340  HA  TYR A  25      31.686 -10.032  -4.870  1.00  0.73           H  
ATOM    341 1HB  TYR A  25      31.167 -12.024  -2.616  1.00  0.73           H  
ATOM    342 2HB  TYR A  25      31.083 -12.396  -4.340  1.00  0.73           H  
ATOM    343  HD1 TYR A  25      33.320 -11.420  -1.574  1.00  0.73           H  
ATOM    344  HD2 TYR A  25      33.132 -12.761  -5.619  1.00  0.73           H  
ATOM    345  HE1 TYR A  25      35.727 -11.880  -1.523  1.00  0.73           H  
ATOM    346  HE2 TYR A  25      35.557 -13.238  -5.551  1.00  0.73           H  
ATOM    347  HH  TYR A  25      37.454 -12.707  -2.606  1.00  0.73           H  
ATOM    348  N   LEU A  26      29.222  -9.807  -5.106  1.00  0.70           N  
ATOM    349  CA  LEU A  26      27.787  -9.572  -5.233  1.00  0.70           C  
ATOM    350  C   LEU A  26      27.113 -10.899  -5.394  1.00  0.70           C  
ATOM    351  O   LEU A  26      27.344 -11.610  -6.368  1.00  0.70           O  
ATOM    352  CB  LEU A  26      27.475  -8.637  -6.406  1.00  0.70           C  
ATOM    353  CG  LEU A  26      25.991  -8.427  -6.720  1.00  0.70           C  
ATOM    354  CD1 LEU A  26      25.293  -7.789  -5.564  1.00  0.70           C  
ATOM    355  CD2 LEU A  26      25.871  -7.559  -7.970  1.00  0.70           C  
ATOM    356  H   LEU A  26      29.799  -9.843  -5.936  1.00  0.70           H  
ATOM    357  HA  LEU A  26      27.413  -9.124  -4.319  1.00  0.70           H  
ATOM    358 1HB  LEU A  26      27.892  -7.657  -6.172  1.00  0.70           H  
ATOM    359 2HB  LEU A  26      27.968  -9.001  -7.281  1.00  0.70           H  
ATOM    360  HG  LEU A  26      25.526  -9.389  -6.885  1.00  0.70           H  
ATOM    361 1HD1 LEU A  26      24.236  -7.663  -5.805  1.00  0.70           H  
ATOM    362 2HD1 LEU A  26      25.385  -8.418  -4.700  1.00  0.70           H  
ATOM    363 3HD1 LEU A  26      25.744  -6.824  -5.361  1.00  0.70           H  
ATOM    364 1HD2 LEU A  26      24.815  -7.414  -8.212  1.00  0.70           H  
ATOM    365 2HD2 LEU A  26      26.339  -6.592  -7.786  1.00  0.70           H  
ATOM    366 3HD2 LEU A  26      26.369  -8.048  -8.796  1.00  0.70           H  
ATOM    367  N   LYS A  27      26.299 -11.235  -4.408  1.00  0.69           N  
ATOM    368  CA  LYS A  27      25.674 -12.535  -4.325  1.00  0.69           C  
ATOM    369  C   LYS A  27      24.289 -12.540  -4.892  1.00  0.69           C  
ATOM    370  O   LYS A  27      23.865 -13.504  -5.531  1.00  0.69           O  
ATOM    371  CB  LYS A  27      25.590 -12.923  -2.870  1.00  0.69           C  
ATOM    372  CG  LYS A  27      26.885 -13.112  -2.263  1.00  0.69           C  
ATOM    373  CD  LYS A  27      26.765 -13.523  -0.859  1.00  0.69           C  
ATOM    374  CE  LYS A  27      28.109 -13.653  -0.326  1.00  0.69           C  
ATOM    375  NZ  LYS A  27      28.838 -14.686  -1.011  1.00  0.69           N  
ATOM    376  H   LYS A  27      26.134 -10.562  -3.661  1.00  0.69           H  
ATOM    377  HA  LYS A  27      26.280 -13.257  -4.875  1.00  0.69           H  
ATOM    378 1HB  LYS A  27      25.084 -12.134  -2.324  1.00  0.69           H  
ATOM    379 2HB  LYS A  27      25.012 -13.840  -2.755  1.00  0.69           H  
ATOM    380 1HG  LYS A  27      27.445 -13.869  -2.815  1.00  0.69           H  
ATOM    381 2HG  LYS A  27      27.441 -12.169  -2.305  1.00  0.69           H  
ATOM    382 1HD  LYS A  27      26.215 -12.775  -0.292  1.00  0.69           H  
ATOM    383 2HD  LYS A  27      26.250 -14.485  -0.790  1.00  0.69           H  
ATOM    384 1HE  LYS A  27      28.635 -12.711  -0.460  1.00  0.69           H  
ATOM    385 2HE  LYS A  27      28.075 -13.900   0.727  1.00  0.69           H  
ATOM    386 1HZ  LYS A  27      29.755 -14.711  -0.599  1.00  0.69           H  
ATOM    387 2HZ  LYS A  27      28.388 -15.592  -0.877  1.00  0.69           H  
ATOM    388 3HZ  LYS A  27      28.913 -14.496  -1.992  1.00  0.69           H  
ATOM    389  N   ALA A  28      23.570 -11.457  -4.665  1.00  0.69           N  
ATOM    390  CA  ALA A  28      22.200 -11.436  -5.155  1.00  0.69           C  
ATOM    391  C   ALA A  28      21.706 -10.037  -5.405  1.00  0.69           C  
ATOM    392  O   ALA A  28      22.130  -9.074  -4.765  1.00  0.69           O  
ATOM    393  CB  ALA A  28      21.260 -12.140  -4.178  1.00  0.69           C  
ATOM    394  H   ALA A  28      23.980 -10.689  -4.130  1.00  0.69           H  
ATOM    395  HA  ALA A  28      22.185 -11.961  -6.105  1.00  0.69           H  
ATOM    396 1HB  ALA A  28      20.250 -12.139  -4.592  1.00  0.69           H  
ATOM    397 2HB  ALA A  28      21.588 -13.168  -4.032  1.00  0.69           H  
ATOM    398 3HB  ALA A  28      21.263 -11.619  -3.225  1.00  0.69           H  
ATOM    399  N   MET A  29      20.742  -9.946  -6.307  1.00  0.73           N  
ATOM    400  CA  MET A  29      20.106  -8.679  -6.592  1.00  0.73           C  
ATOM    401  C   MET A  29      18.625  -8.808  -6.901  1.00  0.73           C  
ATOM    402  O   MET A  29      18.123  -9.871  -7.276  1.00  0.73           O  
ATOM    403  CB  MET A  29      20.758  -8.003  -7.784  1.00  0.73           C  
ATOM    404  CG  MET A  29      20.579  -8.770  -9.065  1.00  0.73           C  
ATOM    405  SD  MET A  29      21.172  -7.886 -10.486  1.00  0.73           S  
ATOM    406  CE  MET A  29      19.806  -6.750 -10.755  1.00  0.73           C  
ATOM    407  H   MET A  29      20.476 -10.783  -6.824  1.00  0.73           H  
ATOM    408  HA  MET A  29      20.212  -8.047  -5.721  1.00  0.73           H  
ATOM    409 1HB  MET A  29      20.335  -7.005  -7.913  1.00  0.73           H  
ATOM    410 2HB  MET A  29      21.828  -7.890  -7.601  1.00  0.73           H  
ATOM    411 1HG  MET A  29      21.093  -9.734  -9.002  1.00  0.73           H  
ATOM    412 2HG  MET A  29      19.517  -8.961  -9.205  1.00  0.73           H  
ATOM    413 1HE  MET A  29      20.019  -6.120 -11.620  1.00  0.73           H  
ATOM    414 2HE  MET A  29      18.893  -7.317 -10.935  1.00  0.73           H  
ATOM    415 3HE  MET A  29      19.672  -6.123  -9.869  1.00  0.73           H  
ATOM    416  N   THR A  30      17.936  -7.690  -6.778  1.00  0.80           N  
ATOM    417  CA  THR A  30      16.536  -7.591  -7.154  1.00  0.80           C  
ATOM    418  C   THR A  30      16.210  -6.187  -7.648  1.00  0.80           C  
ATOM    419  O   THR A  30      16.829  -5.224  -7.198  1.00  0.80           O  
ATOM    420  CB  THR A  30      15.667  -7.936  -5.965  1.00  0.80           C  
ATOM    421  OG1 THR A  30      14.313  -7.945  -6.371  1.00  0.80           O  
ATOM    422  CG2 THR A  30      15.866  -6.927  -4.882  1.00  0.80           C  
ATOM    423  H   THR A  30      18.415  -6.882  -6.380  1.00  0.80           H  
ATOM    424  HA  THR A  30      16.334  -8.297  -7.962  1.00  0.80           H  
ATOM    425  HB  THR A  30      15.948  -8.902  -5.599  1.00  0.80           H  
ATOM    426  HG1 THR A  30      13.741  -8.076  -5.601  1.00  0.80           H  
ATOM    427 1HG2 THR A  30      15.248  -7.185  -4.022  1.00  0.80           H  
ATOM    428 2HG2 THR A  30      16.908  -6.936  -4.598  1.00  0.80           H  
ATOM    429 3HG2 THR A  30      15.595  -5.939  -5.247  1.00  0.80           H  
ATOM    430  N   ALA A  31      15.222  -6.043  -8.546  1.00  0.91           N  
ATOM    431  CA  ALA A  31      14.846  -4.691  -8.978  1.00  0.91           C  
ATOM    432  C   ALA A  31      13.412  -4.559  -9.525  1.00  0.91           C  
ATOM    433  O   ALA A  31      13.026  -5.180 -10.530  1.00  0.91           O  
ATOM    434  CB  ALA A  31      15.815  -4.210 -10.033  1.00  0.91           C  
ATOM    435  H   ALA A  31      14.724  -6.859  -8.879  1.00  0.91           H  
ATOM    436  HA  ALA A  31      14.921  -4.042  -8.111  1.00  0.91           H  
ATOM    437 1HB  ALA A  31      15.554  -3.186 -10.289  1.00  0.91           H  
ATOM    438 2HB  ALA A  31      16.834  -4.235  -9.643  1.00  0.91           H  
ATOM    439 3HB  ALA A  31      15.748  -4.839 -10.914  1.00  0.91           H  
ATOM    440  N   ASP A  32      12.679  -3.662  -8.867  1.00  1.07           N  
ATOM    441  CA  ASP A  32      11.288  -3.301  -9.099  1.00  1.07           C  
ATOM    442  C   ASP A  32      11.075  -2.784 -10.501  1.00  1.07           C  
ATOM    443  O   ASP A  32      11.778  -1.881 -10.953  1.00  1.07           O  
ATOM    444  CB  ASP A  32      10.809  -2.240  -8.099  1.00  1.07           C  
ATOM    445  CG  ASP A  32       9.280  -2.005  -8.050  1.00  1.07           C  
ATOM    446  OD1 ASP A  32       8.587  -2.573  -8.857  1.00  1.07           O  
ATOM    447  OD2 ASP A  32       8.824  -1.239  -7.200  1.00  1.07           O  
ATOM    448  H   ASP A  32      13.133  -3.193  -8.094  1.00  1.07           H  
ATOM    449  HA  ASP A  32      10.677  -4.192  -8.966  1.00  1.07           H  
ATOM    450 1HB  ASP A  32      11.160  -2.489  -7.115  1.00  1.07           H  
ATOM    451 2HB  ASP A  32      11.244  -1.310  -8.373  1.00  1.07           H  
ATOM    452  N   GLN A  33      10.112  -3.390 -11.178  1.00  1.25           N  
ATOM    453  CA  GLN A  33       9.682  -3.071 -12.535  1.00  1.25           C  
ATOM    454  C   GLN A  33      10.622  -3.537 -13.628  1.00  1.25           C  
ATOM    455  O   GLN A  33      10.451  -3.130 -14.772  1.00  1.25           O  
ATOM    456  CB  GLN A  33       9.487  -1.551 -12.735  1.00  1.25           C  
ATOM    457  CG  GLN A  33       8.552  -0.828 -11.747  1.00  1.25           C  
ATOM    458  CD  GLN A  33       7.100  -1.248 -11.833  1.00  1.25           C  
ATOM    459  OE1 GLN A  33       6.430  -1.051 -12.860  1.00  1.25           O  
ATOM    460  NE2 GLN A  33       6.597  -1.840 -10.755  1.00  1.25           N  
ATOM    461  H   GLN A  33       9.628  -4.155 -10.700  1.00  1.25           H  
ATOM    462  HA  GLN A  33       8.724  -3.563 -12.696  1.00  1.25           H  
ATOM    463 1HB  GLN A  33      10.440  -1.043 -12.752  1.00  1.25           H  
ATOM    464 2HB  GLN A  33       9.049  -1.403 -13.711  1.00  1.25           H  
ATOM    465 1HG  GLN A  33       8.892  -1.000 -10.737  1.00  1.25           H  
ATOM    466 2HG  GLN A  33       8.607   0.241 -11.958  1.00  1.25           H  
ATOM    467 1HE2 GLN A  33       5.651  -2.146 -10.738  1.00  1.25           H  
ATOM    468 2HE2 GLN A  33       7.205  -2.003  -9.935  1.00  1.25           H  
ATOM    469  N   GLU A  34      11.537  -4.457 -13.323  1.00  1.39           N  
ATOM    470  CA  GLU A  34      12.360  -5.054 -14.377  1.00  1.39           C  
ATOM    471  C   GLU A  34      13.247  -4.051 -15.128  1.00  1.39           C  
ATOM    472  O   GLU A  34      12.950  -3.664 -16.264  1.00  1.39           O  
ATOM    473  CB  GLU A  34      11.477  -5.801 -15.402  1.00  1.39           C  
ATOM    474  CG  GLU A  34      10.582  -6.887 -14.801  1.00  1.39           C  
ATOM    475  CD  GLU A  34       9.779  -7.655 -15.836  1.00  1.39           C  
ATOM    476  OE1 GLU A  34       9.832  -7.302 -16.989  1.00  1.39           O  
ATOM    477  OE2 GLU A  34       9.093  -8.578 -15.461  1.00  1.39           O  
ATOM    478  H   GLU A  34      11.690  -4.731 -12.347  1.00  1.39           H  
ATOM    479  HA  GLU A  34      13.020  -5.782 -13.906  1.00  1.39           H  
ATOM    480 1HB  GLU A  34      10.866  -5.120 -15.979  1.00  1.39           H  
ATOM    481 2HB  GLU A  34      12.133  -6.302 -16.114  1.00  1.39           H  
ATOM    482 1HG  GLU A  34      11.199  -7.589 -14.239  1.00  1.39           H  
ATOM    483 2HG  GLU A  34       9.899  -6.414 -14.107  1.00  1.39           H  
ATOM    484  N   VAL A  35      14.314  -3.591 -14.478  1.00  1.45           N  
ATOM    485  CA  VAL A  35      15.221  -2.654 -15.132  1.00  1.45           C  
ATOM    486  C   VAL A  35      15.613  -3.273 -16.472  1.00  1.45           C  
ATOM    487  O   VAL A  35      15.718  -4.496 -16.549  1.00  1.45           O  
ATOM    488  CB  VAL A  35      16.481  -2.466 -14.285  1.00  1.45           C  
ATOM    489  CG1 VAL A  35      16.105  -1.866 -12.984  1.00  1.45           C  
ATOM    490  CG2 VAL A  35      17.148  -3.817 -14.092  1.00  1.45           C  
ATOM    491  H   VAL A  35      14.492  -3.904 -13.535  1.00  1.45           H  
ATOM    492  HA  VAL A  35      14.706  -1.711 -15.244  1.00  1.45           H  
ATOM    493  HB  VAL A  35      17.167  -1.787 -14.780  1.00  1.45           H  
ATOM    494 1HG1 VAL A  35      16.994  -1.725 -12.371  1.00  1.45           H  
ATOM    495 2HG1 VAL A  35      15.629  -0.910 -13.164  1.00  1.45           H  
ATOM    496 3HG1 VAL A  35      15.410  -2.525 -12.478  1.00  1.45           H  
ATOM    497 1HG2 VAL A  35      18.051  -3.703 -13.492  1.00  1.45           H  
ATOM    498 2HG2 VAL A  35      16.463  -4.496 -13.588  1.00  1.45           H  
ATOM    499 3HG2 VAL A  35      17.413  -4.230 -15.064  1.00  1.45           H  
ATOM    500  N   PRO A  36      15.884  -2.475 -17.526  1.00  1.41           N  
ATOM    501  CA  PRO A  36      16.173  -2.937 -18.880  1.00  1.41           C  
ATOM    502  C   PRO A  36      17.177  -4.077 -18.993  1.00  1.41           C  
ATOM    503  O   PRO A  36      17.024  -4.941 -19.860  1.00  1.41           O  
ATOM    504  CB  PRO A  36      16.755  -1.670 -19.520  1.00  1.41           C  
ATOM    505  CG  PRO A  36      16.060  -0.538 -18.807  1.00  1.41           C  
ATOM    506  CD  PRO A  36      15.949  -0.995 -17.372  1.00  1.41           C  
ATOM    507  HA  PRO A  36      15.226  -3.216 -19.365  1.00  1.41           H  
ATOM    508 1HB  PRO A  36      17.850  -1.657 -19.393  1.00  1.41           H  
ATOM    509 2HB  PRO A  36      16.562  -1.677 -20.601  1.00  1.41           H  
ATOM    510 1HG  PRO A  36      16.639   0.396 -18.913  1.00  1.41           H  
ATOM    511 2HG  PRO A  36      15.077  -0.352 -19.266  1.00  1.41           H  
ATOM    512 1HD  PRO A  36      16.833  -0.690 -16.802  1.00  1.41           H  
ATOM    513 2HD  PRO A  36      15.024  -0.574 -16.980  1.00  1.41           H  
ATOM    514  N   GLU A  37      18.198  -4.088 -18.136  1.00  1.28           N  
ATOM    515  CA  GLU A  37      19.197  -5.146 -18.191  1.00  1.28           C  
ATOM    516  C   GLU A  37      19.613  -5.601 -16.803  1.00  1.28           C  
ATOM    517  O   GLU A  37      19.776  -4.787 -15.891  1.00  1.28           O  
ATOM    518  CB  GLU A  37      20.458  -4.688 -18.955  1.00  1.28           C  
ATOM    519  CG  GLU A  37      20.251  -4.334 -20.442  1.00  1.28           C  
ATOM    520  CD  GLU A  37      21.533  -3.955 -21.162  1.00  1.28           C  
ATOM    521  OE1 GLU A  37      22.570  -3.981 -20.545  1.00  1.28           O  
ATOM    522  OE2 GLU A  37      21.468  -3.638 -22.328  1.00  1.28           O  
ATOM    523  H   GLU A  37      18.280  -3.370 -17.435  1.00  1.28           H  
ATOM    524  HA  GLU A  37      18.766  -6.004 -18.707  1.00  1.28           H  
ATOM    525 1HB  GLU A  37      20.873  -3.809 -18.464  1.00  1.28           H  
ATOM    526 2HB  GLU A  37      21.210  -5.473 -18.901  1.00  1.28           H  
ATOM    527 1HG  GLU A  37      19.801  -5.189 -20.948  1.00  1.28           H  
ATOM    528 2HG  GLU A  37      19.557  -3.501 -20.514  1.00  1.28           H  
ATOM    529  N   LYS A  38      19.859  -6.897 -16.681  1.00  1.13           N  
ATOM    530  CA  LYS A  38      20.398  -7.490 -15.471  1.00  1.13           C  
ATOM    531  C   LYS A  38      21.609  -8.310 -15.907  1.00  1.13           C  
ATOM    532  O   LYS A  38      21.607  -8.822 -17.023  1.00  1.13           O  
ATOM    533  CB  LYS A  38      19.354  -8.391 -14.797  1.00  1.13           C  
ATOM    534  CG  LYS A  38      18.103  -7.679 -14.301  1.00  1.13           C  
ATOM    535  CD  LYS A  38      17.160  -8.662 -13.621  1.00  1.13           C  
ATOM    536  CE  LYS A  38      15.872  -7.996 -13.163  1.00  1.13           C  
ATOM    537  NZ  LYS A  38      14.927  -8.994 -12.551  1.00  1.13           N  
ATOM    538  H   LYS A  38      19.671  -7.493 -17.475  1.00  1.13           H  
ATOM    539  HA  LYS A  38      20.694  -6.693 -14.794  1.00  1.13           H  
ATOM    540 1HB  LYS A  38      19.036  -9.160 -15.501  1.00  1.13           H  
ATOM    541 2HB  LYS A  38      19.800  -8.905 -13.947  1.00  1.13           H  
ATOM    542 1HG  LYS A  38      18.384  -6.896 -13.596  1.00  1.13           H  
ATOM    543 2HG  LYS A  38      17.583  -7.212 -15.140  1.00  1.13           H  
ATOM    544 1HD  LYS A  38      16.913  -9.472 -14.309  1.00  1.13           H  
ATOM    545 2HD  LYS A  38      17.655  -9.092 -12.749  1.00  1.13           H  
ATOM    546 1HE  LYS A  38      16.107  -7.229 -12.426  1.00  1.13           H  
ATOM    547 2HE  LYS A  38      15.383  -7.524 -14.019  1.00  1.13           H  
ATOM    548 1HZ  LYS A  38      14.077  -8.542 -12.254  1.00  1.13           H  
ATOM    549 2HZ  LYS A  38      14.666  -9.732 -13.224  1.00  1.13           H  
ATOM    550 3HZ  LYS A  38      15.349  -9.437 -11.750  1.00  1.13           H  
ATOM    551  N   PRO A  39      22.654  -8.443 -15.085  1.00  0.98           N  
ATOM    552  CA  PRO A  39      23.831  -9.241 -15.359  1.00  0.98           C  
ATOM    553  C   PRO A  39      23.539 -10.725 -15.318  1.00  0.98           C  
ATOM    554  O   PRO A  39      22.642 -11.174 -14.603  1.00  0.98           O  
ATOM    555  CB  PRO A  39      24.776  -8.820 -14.242  1.00  0.98           C  
ATOM    556  CG  PRO A  39      23.871  -8.371 -13.116  1.00  0.98           C  
ATOM    557  CD  PRO A  39      22.688  -7.735 -13.804  1.00  0.98           C  
ATOM    558  HA  PRO A  39      24.244  -8.965 -16.340  1.00  0.98           H  
ATOM    559 1HB  PRO A  39      25.424  -9.668 -13.969  1.00  0.98           H  
ATOM    560 2HB  PRO A  39      25.430  -8.024 -14.604  1.00  0.98           H  
ATOM    561 1HG  PRO A  39      23.581  -9.225 -12.509  1.00  0.98           H  
ATOM    562 2HG  PRO A  39      24.403  -7.681 -12.445  1.00  0.98           H  
ATOM    563 1HD  PRO A  39      21.793  -7.935 -13.237  1.00  0.98           H  
ATOM    564 2HD  PRO A  39      22.865  -6.658 -13.954  1.00  0.98           H  
ATOM    565  N   ASP A  40      24.349 -11.485 -16.042  1.00  0.88           N  
ATOM    566  CA  ASP A  40      24.275 -12.938 -16.031  1.00  0.88           C  
ATOM    567  C   ASP A  40      25.259 -13.451 -14.989  1.00  0.88           C  
ATOM    568  O   ASP A  40      25.031 -14.464 -14.323  1.00  0.88           O  
ATOM    569  CB  ASP A  40      24.699 -13.494 -17.394  1.00  0.88           C  
ATOM    570  CG  ASP A  40      23.826 -13.013 -18.570  1.00  0.88           C  
ATOM    571  OD1 ASP A  40      22.640 -13.187 -18.545  1.00  0.88           O  
ATOM    572  OD2 ASP A  40      24.400 -12.473 -19.506  1.00  0.88           O  
ATOM    573  H   ASP A  40      25.058 -11.031 -16.611  1.00  0.88           H  
ATOM    574  HA  ASP A  40      23.265 -13.255 -15.772  1.00  0.88           H  
ATOM    575 1HB  ASP A  40      25.727 -13.205 -17.585  1.00  0.88           H  
ATOM    576 2HB  ASP A  40      24.670 -14.583 -17.361  1.00  0.88           H  
ATOM    577  N   SER A  41      26.360 -12.714 -14.862  1.00  0.82           N  
ATOM    578  CA  SER A  41      27.468 -13.050 -13.972  1.00  0.82           C  
ATOM    579  C   SER A  41      28.278 -11.807 -13.665  1.00  0.82           C  
ATOM    580  O   SER A  41      28.345 -10.897 -14.491  1.00  0.82           O  
ATOM    581  CB  SER A  41      28.340 -14.105 -14.593  1.00  0.82           C  
ATOM    582  OG  SER A  41      29.422 -14.388 -13.764  1.00  0.82           O  
ATOM    583  H   SER A  41      26.446 -11.891 -15.460  1.00  0.82           H  
ATOM    584  HA  SER A  41      27.064 -13.435 -13.032  1.00  0.82           H  
ATOM    585 1HB  SER A  41      27.753 -15.009 -14.744  1.00  0.82           H  
ATOM    586 2HB  SER A  41      28.695 -13.773 -15.567  1.00  0.82           H  
ATOM    587  HG  SER A  41      29.084 -14.316 -12.843  1.00  0.82           H  
ATOM    588  N   VAL A  42      28.856 -11.737 -12.473  1.00  0.79           N  
ATOM    589  CA  VAL A  42      29.614 -10.539 -12.113  1.00  0.79           C  
ATOM    590  C   VAL A  42      30.995 -10.819 -11.546  1.00  0.79           C  
ATOM    591  O   VAL A  42      31.257 -11.904 -11.036  1.00  0.79           O  
ATOM    592  CB  VAL A  42      28.813  -9.759 -11.073  1.00  0.79           C  
ATOM    593  CG1 VAL A  42      27.448  -9.348 -11.642  1.00  0.79           C  
ATOM    594  CG2 VAL A  42      28.615 -10.641  -9.860  1.00  0.79           C  
ATOM    595  H   VAL A  42      28.779 -12.528 -11.833  1.00  0.79           H  
ATOM    596  HA  VAL A  42      29.735  -9.926 -13.001  1.00  0.79           H  
ATOM    597  HB  VAL A  42      29.356  -8.855 -10.813  1.00  0.79           H  
ATOM    598 1HG1 VAL A  42      26.909  -8.779 -10.903  1.00  0.79           H  
ATOM    599 2HG1 VAL A  42      27.583  -8.752 -12.522  1.00  0.79           H  
ATOM    600 3HG1 VAL A  42      26.873 -10.229 -11.903  1.00  0.79           H  
ATOM    601 1HG2 VAL A  42      28.047 -10.120  -9.120  1.00  0.79           H  
ATOM    602 2HG2 VAL A  42      28.080 -11.544 -10.150  1.00  0.79           H  
ATOM    603 3HG2 VAL A  42      29.590 -10.920  -9.447  1.00  0.79           H  
ATOM    604  N   THR A  43      31.861  -9.821 -11.585  1.00  0.79           N  
ATOM    605  CA  THR A  43      33.153  -9.935 -10.939  1.00  0.79           C  
ATOM    606  C   THR A  43      32.948  -9.409  -9.539  1.00  0.79           C  
ATOM    607  O   THR A  43      31.858  -8.916  -9.245  1.00  0.79           O  
ATOM    608  CB  THR A  43      34.199  -9.050 -11.606  1.00  0.79           C  
ATOM    609  OG1 THR A  43      33.885  -7.639 -11.327  1.00  0.79           O  
ATOM    610  CG2 THR A  43      34.188  -9.345 -13.064  1.00  0.79           C  
ATOM    611  H   THR A  43      31.631  -8.950 -12.067  1.00  0.79           H  
ATOM    612  HA  THR A  43      33.461 -10.975 -10.928  1.00  0.79           H  
ATOM    613  HB  THR A  43      35.174  -9.258 -11.257  1.00  0.79           H  
ATOM    614  HG1 THR A  43      34.066  -7.451 -10.353  1.00  0.79           H  
ATOM    615 1HG2 THR A  43      34.903  -8.730 -13.529  1.00  0.79           H  
ATOM    616 2HG2 THR A  43      34.442 -10.393 -13.225  1.00  0.79           H  
ATOM    617 3HG2 THR A  43      33.218  -9.152 -13.487  1.00  0.79           H  
ATOM    618  N   PRO A  44      33.913  -9.558  -8.635  1.00  0.79           N  
ATOM    619  CA  PRO A  44      33.906  -8.922  -7.353  1.00  0.79           C  
ATOM    620  C   PRO A  44      33.866  -7.424  -7.591  1.00  0.79           C  
ATOM    621  O   PRO A  44      34.284  -6.943  -8.659  1.00  0.79           O  
ATOM    622  CB  PRO A  44      35.209  -9.391  -6.720  1.00  0.79           C  
ATOM    623  CG  PRO A  44      35.535 -10.684  -7.453  1.00  0.79           C  
ATOM    624  CD  PRO A  44      35.066 -10.474  -8.844  1.00  0.79           C  
ATOM    625  HA  PRO A  44      33.030  -9.257  -6.776  1.00  0.79           H  
ATOM    626 1HB  PRO A  44      35.978  -8.613  -6.830  1.00  0.79           H  
ATOM    627 2HB  PRO A  44      35.050  -9.544  -5.640  1.00  0.79           H  
ATOM    628 1HG  PRO A  44      36.606 -10.920  -7.375  1.00  0.79           H  
ATOM    629 2HG  PRO A  44      34.997 -11.502  -7.012  1.00  0.79           H  
ATOM    630 1HD  PRO A  44      35.880 -10.003  -9.395  1.00  0.79           H  
ATOM    631 2HD  PRO A  44      34.761 -11.441  -9.258  1.00  0.79           H  
ATOM    632  N   MET A  45      33.300  -6.715  -6.635  1.00  0.80           N  
ATOM    633  CA  MET A  45      33.197  -5.272  -6.641  1.00  0.80           C  
ATOM    634  C   MET A  45      34.178  -4.688  -5.663  1.00  0.80           C  
ATOM    635  O   MET A  45      34.337  -5.191  -4.549  1.00  0.80           O  
ATOM    636  CB  MET A  45      31.783  -4.823  -6.292  1.00  0.80           C  
ATOM    637  CG  MET A  45      31.600  -3.303  -6.262  1.00  0.80           C  
ATOM    638  SD  MET A  45      29.897  -2.822  -6.144  1.00  0.80           S  
ATOM    639  CE  MET A  45      29.520  -3.492  -4.562  1.00  0.80           C  
ATOM    640  H   MET A  45      32.971  -7.210  -5.819  1.00  0.80           H  
ATOM    641  HA  MET A  45      33.452  -4.907  -7.633  1.00  0.80           H  
ATOM    642 1HB  MET A  45      31.102  -5.233  -7.002  1.00  0.80           H  
ATOM    643 2HB  MET A  45      31.512  -5.218  -5.312  1.00  0.80           H  
ATOM    644 1HG  MET A  45      32.132  -2.890  -5.403  1.00  0.80           H  
ATOM    645 2HG  MET A  45      32.020  -2.859  -7.152  1.00  0.80           H  
ATOM    646 1HE  MET A  45      28.483  -3.274  -4.324  1.00  0.80           H  
ATOM    647 2HE  MET A  45      29.676  -4.568  -4.588  1.00  0.80           H  
ATOM    648 3HE  MET A  45      30.164  -3.068  -3.814  1.00  0.80           H  
ATOM    649  N   ILE A  46      34.857  -3.638  -6.066  1.00  0.81           N  
ATOM    650  CA  ILE A  46      35.768  -3.023  -5.138  1.00  0.81           C  
ATOM    651  C   ILE A  46      35.158  -1.751  -4.606  1.00  0.81           C  
ATOM    652  O   ILE A  46      34.762  -0.875  -5.381  1.00  0.81           O  
ATOM    653  CB  ILE A  46      37.115  -2.697  -5.795  1.00  0.81           C  
ATOM    654  CG1 ILE A  46      37.696  -3.953  -6.470  1.00  0.81           C  
ATOM    655  CG2 ILE A  46      38.073  -2.162  -4.728  1.00  0.81           C  
ATOM    656  CD1 ILE A  46      37.902  -5.108  -5.537  1.00  0.81           C  
ATOM    657  H   ILE A  46      34.714  -3.265  -7.003  1.00  0.81           H  
ATOM    658  HA  ILE A  46      35.944  -3.692  -4.297  1.00  0.81           H  
ATOM    659  HB  ILE A  46      36.972  -1.943  -6.569  1.00  0.81           H  
ATOM    660 1HG1 ILE A  46      37.021  -4.270  -7.268  1.00  0.81           H  
ATOM    661 2HG1 ILE A  46      38.658  -3.696  -6.912  1.00  0.81           H  
ATOM    662 1HG2 ILE A  46      39.031  -1.922  -5.184  1.00  0.81           H  
ATOM    663 2HG2 ILE A  46      37.655  -1.263  -4.271  1.00  0.81           H  
ATOM    664 3HG2 ILE A  46      38.215  -2.922  -3.956  1.00  0.81           H  
ATOM    665 1HD1 ILE A  46      38.313  -5.945  -6.090  1.00  0.81           H  
ATOM    666 2HD1 ILE A  46      38.589  -4.821  -4.740  1.00  0.81           H  
ATOM    667 3HD1 ILE A  46      36.952  -5.389  -5.113  1.00  0.81           H  
ATOM    668  N   LEU A  47      35.036  -1.664  -3.291  1.00  0.84           N  
ATOM    669  CA  LEU A  47      34.506  -0.467  -2.674  1.00  0.84           C  
ATOM    670  C   LEU A  47      35.664   0.295  -2.047  1.00  0.84           C  
ATOM    671  O   LEU A  47      36.563  -0.300  -1.445  1.00  0.84           O  
ATOM    672  CB  LEU A  47      33.405  -0.796  -1.644  1.00  0.84           C  
ATOM    673  CG  LEU A  47      32.107  -1.428  -2.174  1.00  0.84           C  
ATOM    674  CD1 LEU A  47      31.108  -1.662  -1.022  1.00  0.84           C  
ATOM    675  CD2 LEU A  47      31.547  -0.511  -3.164  1.00  0.84           C  
ATOM    676  H   LEU A  47      35.355  -2.437  -2.702  1.00  0.84           H  
ATOM    677  HA  LEU A  47      34.064   0.162  -3.441  1.00  0.84           H  
ATOM    678 1HB  LEU A  47      33.829  -1.500  -0.938  1.00  0.84           H  
ATOM    679 2HB  LEU A  47      33.140   0.078  -1.115  1.00  0.84           H  
ATOM    680  HG  LEU A  47      32.320  -2.390  -2.639  1.00  0.84           H  
ATOM    681 1HD1 LEU A  47      30.194  -2.096  -1.415  1.00  0.84           H  
ATOM    682 2HD1 LEU A  47      31.525  -2.326  -0.292  1.00  0.84           H  
ATOM    683 3HD1 LEU A  47      30.880  -0.721  -0.541  1.00  0.84           H  
ATOM    684 1HD2 LEU A  47      30.629  -0.899  -3.576  1.00  0.84           H  
ATOM    685 2HD2 LEU A  47      31.350   0.450  -2.696  1.00  0.84           H  
ATOM    686 3HD2 LEU A  47      32.279  -0.389  -3.951  1.00  0.84           H  
ATOM    687  N   LYS A  48      35.667   1.611  -2.163  1.00  0.89           N  
ATOM    688  CA  LYS A  48      36.738   2.348  -1.520  1.00  0.89           C  
ATOM    689  C   LYS A  48      36.335   3.721  -1.038  1.00  0.89           C  
ATOM    690  O   LYS A  48      35.904   4.581  -1.814  1.00  0.89           O  
ATOM    691  CB  LYS A  48      37.912   2.471  -2.493  1.00  0.89           C  
ATOM    692  CG  LYS A  48      39.133   3.165  -1.926  1.00  0.89           C  
ATOM    693  CD  LYS A  48      40.295   3.156  -2.906  1.00  0.89           C  
ATOM    694  CE  LYS A  48      41.501   3.882  -2.328  1.00  0.89           C  
ATOM    695  NZ  LYS A  48      42.655   3.881  -3.272  1.00  0.89           N  
ATOM    696  H   LYS A  48      34.948   2.081  -2.714  1.00  0.89           H  
ATOM    697  HA  LYS A  48      37.064   1.787  -0.645  1.00  0.89           H  
ATOM    698 1HB  LYS A  48      38.218   1.476  -2.819  1.00  0.89           H  
ATOM    699 2HB  LYS A  48      37.590   3.022  -3.379  1.00  0.89           H  
ATOM    700 1HG  LYS A  48      38.880   4.196  -1.712  1.00  0.89           H  
ATOM    701 2HG  LYS A  48      39.431   2.685  -0.996  1.00  0.89           H  
ATOM    702 1HD  LYS A  48      40.571   2.126  -3.137  1.00  0.89           H  
ATOM    703 2HD  LYS A  48      39.992   3.652  -3.828  1.00  0.89           H  
ATOM    704 1HE  LYS A  48      41.222   4.913  -2.108  1.00  0.89           H  
ATOM    705 2HE  LYS A  48      41.801   3.394  -1.401  1.00  0.89           H  
ATOM    706 1HZ  LYS A  48      43.433   4.372  -2.854  1.00  0.89           H  
ATOM    707 2HZ  LYS A  48      42.926   2.929  -3.472  1.00  0.89           H  
ATOM    708 3HZ  LYS A  48      42.389   4.343  -4.130  1.00  0.89           H  
ATOM    709  N   ALA A  49      36.487   3.956   0.254  1.00  0.94           N  
ATOM    710  CA  ALA A  49      36.181   5.286   0.748  1.00  0.94           C  
ATOM    711  C   ALA A  49      37.153   6.271   0.101  1.00  0.94           C  
ATOM    712  O   ALA A  49      38.327   5.952  -0.096  1.00  0.94           O  
ATOM    713  CB  ALA A  49      36.245   5.339   2.257  1.00  0.94           C  
ATOM    714  H   ALA A  49      36.776   3.206   0.885  1.00  0.94           H  
ATOM    715  HA  ALA A  49      35.176   5.548   0.438  1.00  0.94           H  
ATOM    716 1HB  ALA A  49      35.999   6.348   2.593  1.00  0.94           H  
ATOM    717 2HB  ALA A  49      35.529   4.633   2.674  1.00  0.94           H  
ATOM    718 3HB  ALA A  49      37.247   5.079   2.582  1.00  0.94           H  
ATOM    719  N   GLN A  50      36.688   7.477  -0.180  1.00  0.99           N  
ATOM    720  CA  GLN A  50      37.518   8.527  -0.794  1.00  0.99           C  
ATOM    721  C   GLN A  50      37.702   9.666   0.188  1.00  0.99           C  
ATOM    722  O   GLN A  50      37.581  10.843  -0.163  1.00  0.99           O  
ATOM    723  CB  GLN A  50      36.876   9.082  -2.068  1.00  0.99           C  
ATOM    724  CG  GLN A  50      36.685   8.102  -3.214  1.00  0.99           C  
ATOM    725  CD  GLN A  50      36.115   8.818  -4.445  1.00  0.99           C  
ATOM    726  OE1 GLN A  50      35.192   9.634  -4.333  1.00  0.99           O  
ATOM    727  NE2 GLN A  50      36.683   8.528  -5.611  1.00  0.99           N  
ATOM    728  H   GLN A  50      35.704   7.663   0.025  1.00  0.99           H  
ATOM    729  HA  GLN A  50      38.497   8.114  -1.032  1.00  0.99           H  
ATOM    730 1HB  GLN A  50      35.894   9.485  -1.819  1.00  0.99           H  
ATOM    731 2HB  GLN A  50      37.479   9.910  -2.438  1.00  0.99           H  
ATOM    732 1HG  GLN A  50      37.642   7.654  -3.480  1.00  0.99           H  
ATOM    733 2HG  GLN A  50      35.980   7.323  -2.906  1.00  0.99           H  
ATOM    734 1HE2 GLN A  50      36.376   8.966  -6.453  1.00  0.99           H  
ATOM    735 2HE2 GLN A  50      37.435   7.850  -5.652  1.00  0.99           H  
ATOM    736  N   LYS A  51      37.972   9.291   1.428  1.00  1.02           N  
ATOM    737  CA  LYS A  51      37.970  10.203   2.561  1.00  1.02           C  
ATOM    738  C   LYS A  51      36.595  10.833   2.475  1.00  1.02           C  
ATOM    739  O   LYS A  51      35.686  10.168   1.964  1.00  1.02           O  
ATOM    740  CB  LYS A  51      39.092  11.253   2.468  1.00  1.02           C  
ATOM    741  CG  LYS A  51      40.501  10.672   2.414  1.00  1.02           C  
ATOM    742  CD  LYS A  51      41.551  11.780   2.415  1.00  1.02           C  
ATOM    743  CE  LYS A  51      42.965  11.214   2.352  1.00  1.02           C  
ATOM    744  NZ  LYS A  51      43.992  12.294   2.326  1.00  1.02           N  
ATOM    745  H   LYS A  51      38.122   8.304   1.591  1.00  1.02           H  
ATOM    746  HA  LYS A  51      38.054   9.646   3.496  1.00  1.02           H  
ATOM    747 1HB  LYS A  51      38.950  11.890   1.597  1.00  1.02           H  
ATOM    748 2HB  LYS A  51      39.060  11.893   3.346  1.00  1.02           H  
ATOM    749 1HG  LYS A  51      40.661  10.027   3.278  1.00  1.02           H  
ATOM    750 2HG  LYS A  51      40.612  10.076   1.509  1.00  1.02           H  
ATOM    751 1HD  LYS A  51      41.390  12.430   1.552  1.00  1.02           H  
ATOM    752 2HD  LYS A  51      41.448  12.377   3.320  1.00  1.02           H  
ATOM    753 1HE  LYS A  51      43.136  10.584   3.224  1.00  1.02           H  
ATOM    754 2HE  LYS A  51      43.067  10.608   1.452  1.00  1.02           H  
ATOM    755 1HZ  LYS A  51      44.914  11.882   2.283  1.00  1.02           H  
ATOM    756 2HZ  LYS A  51      43.848  12.878   1.513  1.00  1.02           H  
ATOM    757 3HZ  LYS A  51      43.914  12.856   3.161  1.00  1.02           H  
ATOM    758  N   GLY A  52      36.414  12.090   2.892  1.00  1.02           N  
ATOM    759  CA  GLY A  52      35.113  12.764   2.735  1.00  1.02           C  
ATOM    760  C   GLY A  52      33.983  12.209   3.623  1.00  1.02           C  
ATOM    761  O   GLY A  52      33.427  12.900   4.475  1.00  1.02           O  
ATOM    762  H   GLY A  52      37.179  12.593   3.313  1.00  1.02           H  
ATOM    763 1HA  GLY A  52      35.242  13.825   2.945  1.00  1.02           H  
ATOM    764 2HA  GLY A  52      34.811  12.696   1.690  1.00  1.02           H  
ATOM    765  N   GLY A  53      33.677  10.939   3.381  1.00  0.99           N  
ATOM    766  CA  GLY A  53      32.629  10.134   3.946  1.00  0.99           C  
ATOM    767  C   GLY A  53      31.970   9.527   2.721  1.00  0.99           C  
ATOM    768  O   GLY A  53      30.937   8.871   2.809  1.00  0.99           O  
ATOM    769  H   GLY A  53      34.213  10.489   2.661  1.00  0.99           H  
ATOM    770 1HA  GLY A  53      33.040   9.359   4.596  1.00  0.99           H  
ATOM    771 2HA  GLY A  53      31.930  10.746   4.511  1.00  0.99           H  
ATOM    772  N   ASN A  54      32.612   9.759   1.566  1.00  0.95           N  
ATOM    773  CA  ASN A  54      32.116   9.299   0.259  1.00  0.95           C  
ATOM    774  C   ASN A  54      32.649   7.909  -0.097  1.00  0.95           C  
ATOM    775  O   ASN A  54      33.680   7.475   0.427  1.00  0.95           O  
ATOM    776  CB  ASN A  54      32.487  10.290  -0.828  1.00  0.95           C  
ATOM    777  CG  ASN A  54      31.888  11.656  -0.596  1.00  0.95           C  
ATOM    778  OD1 ASN A  54      30.753  11.822  -0.130  1.00  0.95           O  
ATOM    779  ND2 ASN A  54      32.650  12.668  -0.926  1.00  0.95           N  
ATOM    780  H   ASN A  54      33.508  10.250   1.620  1.00  0.95           H  
ATOM    781  HA  ASN A  54      31.027   9.220   0.303  1.00  0.95           H  
ATOM    782 1HB  ASN A  54      33.576  10.385  -0.875  1.00  0.95           H  
ATOM    783 2HB  ASN A  54      32.147   9.914  -1.798  1.00  0.95           H  
ATOM    784 1HD2 ASN A  54      32.317  13.606  -0.807  1.00  0.95           H  
ATOM    785 2HD2 ASN A  54      33.564  12.505  -1.307  1.00  0.95           H  
ATOM    786  N   LEU A  55      31.961   7.216  -1.016  1.00  0.90           N  
ATOM    787  CA  LEU A  55      32.381   5.864  -1.393  1.00  0.90           C  
ATOM    788  C   LEU A  55      32.455   5.626  -2.911  1.00  0.90           C  
ATOM    789  O   LEU A  55      31.503   5.898  -3.638  1.00  0.90           O  
ATOM    790  CB  LEU A  55      31.370   4.869  -0.790  1.00  0.90           C  
ATOM    791  CG  LEU A  55      31.630   3.414  -1.008  1.00  0.90           C  
ATOM    792  CD1 LEU A  55      32.887   3.072  -0.254  1.00  0.90           C  
ATOM    793  CD2 LEU A  55      30.443   2.617  -0.523  1.00  0.90           C  
ATOM    794  H   LEU A  55      31.124   7.627  -1.435  1.00  0.90           H  
ATOM    795  HA  LEU A  55      33.369   5.678  -0.980  1.00  0.90           H  
ATOM    796 1HB  LEU A  55      31.338   5.031   0.278  1.00  0.90           H  
ATOM    797 2HB  LEU A  55      30.386   5.088  -1.185  1.00  0.90           H  
ATOM    798  HG  LEU A  55      31.799   3.211  -2.070  1.00  0.90           H  
ATOM    799 1HD1 LEU A  55      33.136   2.050  -0.372  1.00  0.90           H  
ATOM    800 2HD1 LEU A  55      33.677   3.681  -0.639  1.00  0.90           H  
ATOM    801 3HD1 LEU A  55      32.747   3.283   0.805  1.00  0.90           H  
ATOM    802 1HD2 LEU A  55      30.635   1.564  -0.664  1.00  0.90           H  
ATOM    803 2HD2 LEU A  55      30.279   2.818   0.537  1.00  0.90           H  
ATOM    804 3HD2 LEU A  55      29.562   2.903  -1.088  1.00  0.90           H  
ATOM    805  N   GLU A  56      33.583   5.131  -3.405  1.00  0.87           N  
ATOM    806  CA  GLU A  56      33.675   4.787  -4.825  1.00  0.87           C  
ATOM    807  C   GLU A  56      33.435   3.295  -4.999  1.00  0.87           C  
ATOM    808  O   GLU A  56      33.932   2.491  -4.208  1.00  0.87           O  
ATOM    809  CB  GLU A  56      35.025   5.183  -5.434  1.00  0.87           C  
ATOM    810  CG  GLU A  56      35.154   4.905  -6.954  1.00  0.87           C  
ATOM    811  CD  GLU A  56      36.466   5.373  -7.546  1.00  0.87           C  
ATOM    812  OE1 GLU A  56      37.342   5.745  -6.798  1.00  0.87           O  
ATOM    813  OE2 GLU A  56      36.598   5.351  -8.750  1.00  0.87           O  
ATOM    814  H   GLU A  56      34.385   4.960  -2.796  1.00  0.87           H  
ATOM    815  HA  GLU A  56      32.895   5.315  -5.370  1.00  0.87           H  
ATOM    816 1HB  GLU A  56      35.172   6.237  -5.287  1.00  0.87           H  
ATOM    817 2HB  GLU A  56      35.831   4.661  -4.913  1.00  0.87           H  
ATOM    818 1HG  GLU A  56      35.082   3.830  -7.118  1.00  0.87           H  
ATOM    819 2HG  GLU A  56      34.324   5.370  -7.480  1.00  0.87           H  
ATOM    820  N   ALA A  57      32.693   2.911  -6.034  1.00  0.87           N  
ATOM    821  CA  ALA A  57      32.504   1.494  -6.300  1.00  0.87           C  
ATOM    822  C   ALA A  57      32.847   1.136  -7.735  1.00  0.87           C  
ATOM    823  O   ALA A  57      32.404   1.799  -8.679  1.00  0.87           O  
ATOM    824  CB  ALA A  57      31.062   1.103  -6.036  1.00  0.87           C  
ATOM    825  H   ALA A  57      32.257   3.607  -6.633  1.00  0.87           H  
ATOM    826  HA  ALA A  57      33.165   0.936  -5.646  1.00  0.87           H  
ATOM    827 1HB  ALA A  57      30.940   0.040  -6.214  1.00  0.87           H  
ATOM    828 2HB  ALA A  57      30.799   1.342  -5.013  1.00  0.87           H  
ATOM    829 3HB  ALA A  57      30.414   1.663  -6.707  1.00  0.87           H  
ATOM    830  N   LYS A  58      33.590   0.040  -7.904  1.00  0.88           N  
ATOM    831  CA  LYS A  58      33.932  -0.439  -9.240  1.00  0.88           C  
ATOM    832  C   LYS A  58      33.607  -1.914  -9.408  1.00  0.88           C  
ATOM    833  O   LYS A  58      34.067  -2.758  -8.635  1.00  0.88           O  
ATOM    834  CB  LYS A  58      35.425  -0.238  -9.521  1.00  0.88           C  
ATOM    835  CG  LYS A  58      35.901   1.201  -9.512  1.00  0.88           C  
ATOM    836  CD  LYS A  58      37.375   1.306  -9.869  1.00  0.88           C  
ATOM    837  CE  LYS A  58      37.840   2.748  -9.804  1.00  0.88           C  
ATOM    838  NZ  LYS A  58      39.265   2.900 -10.188  1.00  0.88           N  
ATOM    839  H   LYS A  58      33.953  -0.440  -7.079  1.00  0.88           H  
ATOM    840  HA  LYS A  58      33.349   0.115  -9.975  1.00  0.88           H  
ATOM    841 1HB  LYS A  58      36.006  -0.783  -8.773  1.00  0.88           H  
ATOM    842 2HB  LYS A  58      35.667  -0.665 -10.495  1.00  0.88           H  
ATOM    843 1HG  LYS A  58      35.332   1.755 -10.238  1.00  0.88           H  
ATOM    844 2HG  LYS A  58      35.741   1.649  -8.529  1.00  0.88           H  
ATOM    845 1HD  LYS A  58      37.964   0.708  -9.172  1.00  0.88           H  
ATOM    846 2HD  LYS A  58      37.535   0.926 -10.878  1.00  0.88           H  
ATOM    847 1HE  LYS A  58      37.223   3.355 -10.467  1.00  0.88           H  
ATOM    848 2HE  LYS A  58      37.718   3.102  -8.785  1.00  0.88           H  
ATOM    849 1HZ  LYS A  58      39.517   3.878 -10.115  1.00  0.88           H  
ATOM    850 2HZ  LYS A  58      39.841   2.354  -9.566  1.00  0.88           H  
ATOM    851 3HZ  LYS A  58      39.396   2.584 -11.136  1.00  0.88           H  
ATOM    852  N   ILE A  59      32.854  -2.236 -10.448  1.00  0.92           N  
ATOM    853  CA  ILE A  59      32.479  -3.626 -10.708  1.00  0.92           C  
ATOM    854  C   ILE A  59      32.510  -3.872 -12.202  1.00  0.92           C  
ATOM    855  O   ILE A  59      32.155  -2.983 -12.979  1.00  0.92           O  
ATOM    856  CB  ILE A  59      31.048  -3.924 -10.193  1.00  0.92           C  
ATOM    857  CG1 ILE A  59      30.728  -5.447 -10.268  1.00  0.92           C  
ATOM    858  CG2 ILE A  59      30.052  -3.144 -11.003  1.00  0.92           C  
ATOM    859  CD1 ILE A  59      29.455  -5.854  -9.518  1.00  0.92           C  
ATOM    860  H   ILE A  59      32.505  -1.491 -11.058  1.00  0.92           H  
ATOM    861  HA  ILE A  59      33.192  -4.297 -10.229  1.00  0.92           H  
ATOM    862  HB  ILE A  59      30.968  -3.629  -9.159  1.00  0.92           H  
ATOM    863 1HG1 ILE A  59      30.623  -5.737 -11.298  1.00  0.92           H  
ATOM    864 2HG1 ILE A  59      31.569  -6.005  -9.839  1.00  0.92           H  
ATOM    865 1HG2 ILE A  59      29.045  -3.338 -10.639  1.00  0.92           H  
ATOM    866 2HG2 ILE A  59      30.276  -2.079 -10.913  1.00  0.92           H  
ATOM    867 3HG2 ILE A  59      30.128  -3.449 -12.044  1.00  0.92           H  
ATOM    868 1HD1 ILE A  59      29.307  -6.922  -9.611  1.00  0.92           H  
ATOM    869 2HD1 ILE A  59      29.532  -5.599  -8.477  1.00  0.92           H  
ATOM    870 3HD1 ILE A  59      28.605  -5.334  -9.947  1.00  0.92           H  
ATOM    871  N   THR A  60      32.911  -5.059 -12.624  1.00  0.96           N  
ATOM    872  CA  THR A  60      32.814  -5.352 -14.028  1.00  0.96           C  
ATOM    873  C   THR A  60      31.749  -6.428 -14.100  1.00  0.96           C  
ATOM    874  O   THR A  60      31.706  -7.326 -13.256  1.00  0.96           O  
ATOM    875  CB  THR A  60      34.149  -5.811 -14.627  1.00  0.96           C  
ATOM    876  OG1 THR A  60      35.152  -4.792 -14.438  1.00  0.96           O  
ATOM    877  CG2 THR A  60      33.985  -6.053 -16.132  1.00  0.96           C  
ATOM    878  H   THR A  60      33.242  -5.801 -12.005  1.00  0.96           H  
ATOM    879  HA  THR A  60      32.466  -4.481 -14.568  1.00  0.96           H  
ATOM    880  HB  THR A  60      34.466  -6.700 -14.145  1.00  0.96           H  
ATOM    881  HG1 THR A  60      35.093  -4.122 -15.140  1.00  0.96           H  
ATOM    882 1HG2 THR A  60      34.934  -6.363 -16.551  1.00  0.96           H  
ATOM    883 2HG2 THR A  60      33.233  -6.817 -16.305  1.00  0.96           H  
ATOM    884 3HG2 THR A  60      33.682  -5.140 -16.607  1.00  0.96           H  
ATOM    885  N   MET A  61      30.825  -6.299 -15.023  1.00  1.01           N  
ATOM    886  CA  MET A  61      29.763  -7.281 -15.087  1.00  1.01           C  
ATOM    887  C   MET A  61      29.644  -7.883 -16.458  1.00  1.01           C  
ATOM    888  O   MET A  61      30.037  -7.271 -17.449  1.00  1.01           O  
ATOM    889  CB  MET A  61      28.439  -6.670 -14.633  1.00  1.01           C  
ATOM    890  CG  MET A  61      28.464  -6.182 -13.167  1.00  1.01           C  
ATOM    891  SD  MET A  61      26.841  -5.743 -12.487  1.00  1.01           S  
ATOM    892  CE  MET A  61      26.520  -4.121 -13.121  1.00  1.01           C  
ATOM    893  H   MET A  61      30.883  -5.527 -15.684  1.00  1.01           H  
ATOM    894  HA  MET A  61      30.000  -8.098 -14.411  1.00  1.01           H  
ATOM    895 1HB  MET A  61      28.185  -5.827 -15.275  1.00  1.01           H  
ATOM    896 2HB  MET A  61      27.654  -7.412 -14.737  1.00  1.01           H  
ATOM    897 1HG  MET A  61      28.926  -6.931 -12.534  1.00  1.01           H  
ATOM    898 2HG  MET A  61      29.085  -5.299 -13.125  1.00  1.01           H  
ATOM    899 1HE  MET A  61      25.546  -3.784 -12.776  1.00  1.01           H  
ATOM    900 2HE  MET A  61      27.281  -3.435 -12.759  1.00  1.01           H  
ATOM    901 3HE  MET A  61      26.529  -4.144 -14.213  1.00  1.01           H  
ATOM    902  N   LEU A  62      29.118  -9.099 -16.525  1.00  1.05           N  
ATOM    903  CA  LEU A  62      28.858  -9.699 -17.814  1.00  1.05           C  
ATOM    904  C   LEU A  62      27.362  -9.780 -18.061  1.00  1.05           C  
ATOM    905  O   LEU A  62      26.606 -10.318 -17.234  1.00  1.05           O  
ATOM    906  CB  LEU A  62      29.517 -11.076 -17.912  1.00  1.05           C  
ATOM    907  CG  LEU A  62      29.388 -11.784 -19.247  1.00  1.05           C  
ATOM    908  CD1 LEU A  62      30.596 -12.671 -19.477  1.00  1.05           C  
ATOM    909  CD2 LEU A  62      28.114 -12.619 -19.217  1.00  1.05           C  
ATOM    910  H   LEU A  62      28.852  -9.608 -15.686  1.00  1.05           H  
ATOM    911  HA  LEU A  62      29.299  -9.069 -18.563  1.00  1.05           H  
ATOM    912 1HB  LEU A  62      30.572 -10.964 -17.702  1.00  1.05           H  
ATOM    913 2HB  LEU A  62      29.083 -11.719 -17.148  1.00  1.05           H  
ATOM    914  HG  LEU A  62      29.336 -11.058 -20.051  1.00  1.05           H  
ATOM    915 1HD1 LEU A  62      30.494 -13.180 -20.436  1.00  1.05           H  
ATOM    916 2HD1 LEU A  62      31.494 -12.058 -19.493  1.00  1.05           H  
ATOM    917 3HD1 LEU A  62      30.670 -13.405 -18.677  1.00  1.05           H  
ATOM    918 1HD2 LEU A  62      27.995 -13.143 -20.140  1.00  1.05           H  
ATOM    919 2HD2 LEU A  62      28.179 -13.342 -18.403  1.00  1.05           H  
ATOM    920 3HD2 LEU A  62      27.253 -11.972 -19.057  1.00  1.05           H  
ATOM    921  N   THR A  63      26.957  -9.221 -19.203  1.00  1.09           N  
ATOM    922  CA  THR A  63      25.568  -9.186 -19.639  1.00  1.09           C  
ATOM    923  C   THR A  63      25.485  -9.616 -21.104  1.00  1.09           C  
ATOM    924  O   THR A  63      26.158  -9.039 -21.964  1.00  1.09           O  
ATOM    925  CB  THR A  63      24.989  -7.757 -19.468  1.00  1.09           C  
ATOM    926  OG1 THR A  63      25.099  -7.352 -18.097  1.00  1.09           O  
ATOM    927  CG2 THR A  63      23.527  -7.716 -19.878  1.00  1.09           C  
ATOM    928  H   THR A  63      27.681  -8.827 -19.807  1.00  1.09           H  
ATOM    929  HA  THR A  63      24.985  -9.890 -19.042  1.00  1.09           H  
ATOM    930  HB  THR A  63      25.556  -7.063 -20.089  1.00  1.09           H  
ATOM    931  HG1 THR A  63      24.759  -6.452 -18.008  1.00  1.09           H  
ATOM    932 1HG2 THR A  63      23.142  -6.704 -19.754  1.00  1.09           H  
ATOM    933 2HG2 THR A  63      23.439  -8.007 -20.912  1.00  1.09           H  
ATOM    934 3HG2 THR A  63      22.955  -8.404 -19.257  1.00  1.09           H  
ATOM    935  N   ASN A  64      24.647 -10.608 -21.398  1.00  1.11           N  
ATOM    936  CA  ASN A  64      24.441 -11.108 -22.758  1.00  1.11           C  
ATOM    937  C   ASN A  64      25.755 -11.589 -23.374  1.00  1.11           C  
ATOM    938  O   ASN A  64      25.966 -11.485 -24.582  1.00  1.11           O  
ATOM    939  CB  ASN A  64      23.810 -10.044 -23.659  1.00  1.11           C  
ATOM    940  CG  ASN A  64      22.420  -9.618 -23.235  1.00  1.11           C  
ATOM    941  OD1 ASN A  64      21.588 -10.431 -22.821  1.00  1.11           O  
ATOM    942  ND2 ASN A  64      22.157  -8.339 -23.342  1.00  1.11           N  
ATOM    943  H   ASN A  64      24.171 -11.092 -20.630  1.00  1.11           H  
ATOM    944  HA  ASN A  64      23.772 -11.968 -22.707  1.00  1.11           H  
ATOM    945 1HB  ASN A  64      24.444  -9.163 -23.710  1.00  1.11           H  
ATOM    946 2HB  ASN A  64      23.746 -10.441 -24.671  1.00  1.11           H  
ATOM    947 1HD2 ASN A  64      21.256  -7.986 -23.081  1.00  1.11           H  
ATOM    948 2HD2 ASN A  64      22.856  -7.709 -23.683  1.00  1.11           H  
ATOM    949  N   GLY A  65      26.634 -12.123 -22.536  1.00  1.13           N  
ATOM    950  CA  GLY A  65      27.919 -12.652 -22.979  1.00  1.13           C  
ATOM    951  C   GLY A  65      29.070 -11.632 -23.026  1.00  1.13           C  
ATOM    952  O   GLY A  65      30.219 -12.032 -23.217  1.00  1.13           O  
ATOM    953  H   GLY A  65      26.386 -12.171 -21.554  1.00  1.13           H  
ATOM    954 1HA  GLY A  65      28.202 -13.485 -22.340  1.00  1.13           H  
ATOM    955 2HA  GLY A  65      27.790 -13.074 -23.975  1.00  1.13           H  
ATOM    956  N   GLN A  66      28.788 -10.333 -22.866  1.00  1.14           N  
ATOM    957  CA  GLN A  66      29.861  -9.332 -22.948  1.00  1.14           C  
ATOM    958  C   GLN A  66      30.223  -8.707 -21.612  1.00  1.14           C  
ATOM    959  O   GLN A  66      29.362  -8.523 -20.756  1.00  1.14           O  
ATOM    960  CB  GLN A  66      29.461  -8.226 -23.927  1.00  1.14           C  
ATOM    961  CG  GLN A  66      29.213  -8.714 -25.349  1.00  1.14           C  
ATOM    962  CD  GLN A  66      30.495  -9.193 -26.030  1.00  1.14           C  
ATOM    963  OE1 GLN A  66      31.470  -8.440 -26.130  1.00  1.14           O  
ATOM    964  NE2 GLN A  66      30.502 -10.433 -26.502  1.00  1.14           N  
ATOM    965  H   GLN A  66      27.829 -10.024 -22.700  1.00  1.14           H  
ATOM    966  HA  GLN A  66      30.755  -9.820 -23.333  1.00  1.14           H  
ATOM    967 1HB  GLN A  66      28.540  -7.757 -23.573  1.00  1.14           H  
ATOM    968 2HB  GLN A  66      30.235  -7.458 -23.948  1.00  1.14           H  
ATOM    969 1HG  GLN A  66      28.507  -9.549 -25.317  1.00  1.14           H  
ATOM    970 2HG  GLN A  66      28.795  -7.898 -25.934  1.00  1.14           H  
ATOM    971 1HE2 GLN A  66      31.319 -10.792 -26.956  1.00  1.14           H  
ATOM    972 2HE2 GLN A  66      29.692 -11.012 -26.403  1.00  1.14           H  
ATOM    973  N   CYS A  67      31.485  -8.298 -21.461  1.00  1.14           N  
ATOM    974  CA  CYS A  67      31.924  -7.628 -20.238  1.00  1.14           C  
ATOM    975  C   CYS A  67      31.609  -6.134 -20.299  1.00  1.14           C  
ATOM    976  O   CYS A  67      31.730  -5.518 -21.359  1.00  1.14           O  
ATOM    977  CB  CYS A  67      33.436  -7.789 -20.039  1.00  1.14           C  
ATOM    978  SG  CYS A  67      34.050  -9.515 -19.893  1.00  1.14           S  
ATOM    979  H   CYS A  67      32.154  -8.468 -22.200  1.00  1.14           H  
ATOM    980  HA  CYS A  67      31.402  -8.069 -19.389  1.00  1.14           H  
ATOM    981 1HB  CYS A  67      33.956  -7.320 -20.873  1.00  1.14           H  
ATOM    982 2HB  CYS A  67      33.732  -7.253 -19.136  1.00  1.14           H  
ATOM    983  N   GLN A  68      31.291  -5.536 -19.149  1.00  1.12           N  
ATOM    984  CA  GLN A  68      31.064  -4.094 -19.032  1.00  1.12           C  
ATOM    985  C   GLN A  68      31.650  -3.533 -17.747  1.00  1.12           C  
ATOM    986  O   GLN A  68      31.446  -4.094 -16.676  1.00  1.12           O  
ATOM    987  CB  GLN A  68      29.563  -3.786 -19.029  1.00  1.12           C  
ATOM    988  CG  GLN A  68      29.230  -2.290 -18.955  1.00  1.12           C  
ATOM    989  CD  GLN A  68      27.744  -2.028 -18.931  1.00  1.12           C  
ATOM    990  OE1 GLN A  68      26.976  -2.810 -18.361  1.00  1.12           O  
ATOM    991  NE2 GLN A  68      27.319  -0.932 -19.551  1.00  1.12           N  
ATOM    992  H   GLN A  68      31.146  -6.124 -18.336  1.00  1.12           H  
ATOM    993  HA  GLN A  68      31.540  -3.594 -19.875  1.00  1.12           H  
ATOM    994 1HB  GLN A  68      29.112  -4.187 -19.937  1.00  1.12           H  
ATOM    995 2HB  GLN A  68      29.092  -4.290 -18.181  1.00  1.12           H  
ATOM    996 1HG  GLN A  68      29.657  -1.870 -18.047  1.00  1.12           H  
ATOM    997 2HG  GLN A  68      29.652  -1.793 -19.826  1.00  1.12           H  
ATOM    998 1HE2 GLN A  68      26.340  -0.714 -19.570  1.00  1.12           H  
ATOM    999 2HE2 GLN A  68      27.977  -0.325 -19.999  1.00  1.12           H  
ATOM   1000  N   ASN A  69      32.371  -2.416 -17.841  1.00  1.09           N  
ATOM   1001  CA  ASN A  69      32.946  -1.772 -16.653  1.00  1.09           C  
ATOM   1002  C   ASN A  69      32.047  -0.663 -16.103  1.00  1.09           C  
ATOM   1003  O   ASN A  69      31.710   0.280 -16.822  1.00  1.09           O  
ATOM   1004  CB  ASN A  69      34.318  -1.208 -16.947  1.00  1.09           C  
ATOM   1005  CG  ASN A  69      35.351  -2.256 -17.293  1.00  1.09           C  
ATOM   1006  OD1 ASN A  69      35.611  -3.194 -16.535  1.00  1.09           O  
ATOM   1007  ND2 ASN A  69      35.959  -2.102 -18.446  1.00  1.09           N  
ATOM   1008  H   ASN A  69      32.523  -2.000 -18.751  1.00  1.09           H  
ATOM   1009  HA  ASN A  69      33.042  -2.518 -15.864  1.00  1.09           H  
ATOM   1010 1HB  ASN A  69      34.248  -0.498 -17.772  1.00  1.09           H  
ATOM   1011 2HB  ASN A  69      34.665  -0.656 -16.072  1.00  1.09           H  
ATOM   1012 1HD2 ASN A  69      36.656  -2.760 -18.737  1.00  1.09           H  
ATOM   1013 2HD2 ASN A  69      35.729  -1.326 -19.037  1.00  1.09           H  
ATOM   1014  N   ILE A  70      31.640  -0.798 -14.841  1.00  1.04           N  
ATOM   1015  CA  ILE A  70      30.773   0.181 -14.194  1.00  1.04           C  
ATOM   1016  C   ILE A  70      31.446   0.843 -12.987  1.00  1.04           C  
ATOM   1017  O   ILE A  70      31.868   0.164 -12.043  1.00  1.04           O  
ATOM   1018  CB  ILE A  70      29.477  -0.496 -13.715  1.00  1.04           C  
ATOM   1019  CG1 ILE A  70      28.769  -1.161 -14.893  1.00  1.04           C  
ATOM   1020  CG2 ILE A  70      28.576   0.493 -13.002  1.00  1.04           C  
ATOM   1021  CD1 ILE A  70      29.186  -2.603 -15.070  1.00  1.04           C  
ATOM   1022  H   ILE A  70      31.932  -1.610 -14.299  1.00  1.04           H  
ATOM   1023  HA  ILE A  70      30.523   0.957 -14.916  1.00  1.04           H  
ATOM   1024  HB  ILE A  70      29.737  -1.282 -13.039  1.00  1.04           H  
ATOM   1025 1HG1 ILE A  70      27.694  -1.132 -14.734  1.00  1.04           H  
ATOM   1026 2HG1 ILE A  70      28.999  -0.615 -15.809  1.00  1.04           H  
ATOM   1027 1HG2 ILE A  70      27.679  -0.017 -12.652  1.00  1.04           H  
ATOM   1028 2HG2 ILE A  70      29.111   0.907 -12.152  1.00  1.04           H  
ATOM   1029 3HG2 ILE A  70      28.298   1.296 -13.683  1.00  1.04           H  
ATOM   1030 1HD1 ILE A  70      28.664  -3.044 -15.918  1.00  1.04           H  
ATOM   1031 2HD1 ILE A  70      30.240  -2.644 -15.235  1.00  1.04           H  
ATOM   1032 3HD1 ILE A  70      28.965  -3.161 -14.191  1.00  1.04           H  
ATOM   1033  N   THR A  71      31.546   2.174 -13.013  1.00  0.98           N  
ATOM   1034  CA  THR A  71      32.124   2.902 -11.884  1.00  0.98           C  
ATOM   1035  C   THR A  71      31.127   3.915 -11.364  1.00  0.98           C  
ATOM   1036  O   THR A  71      30.574   4.707 -12.132  1.00  0.98           O  
ATOM   1037  CB  THR A  71      33.440   3.617 -12.240  1.00  0.98           C  
ATOM   1038  OG1 THR A  71      34.401   2.646 -12.675  1.00  0.98           O  
ATOM   1039  CG2 THR A  71      33.980   4.380 -10.999  1.00  0.98           C  
ATOM   1040  H   THR A  71      31.203   2.683 -13.815  1.00  0.98           H  
ATOM   1041  HA  THR A  71      32.333   2.200 -11.081  1.00  0.98           H  
ATOM   1042  HB  THR A  71      33.267   4.326 -13.047  1.00  0.98           H  
ATOM   1043  HG1 THR A  71      34.423   1.926 -12.040  1.00  0.98           H  
ATOM   1044 1HG2 THR A  71      34.915   4.879 -11.251  1.00  0.98           H  
ATOM   1045 2HG2 THR A  71      33.255   5.126 -10.679  1.00  0.98           H  
ATOM   1046 3HG2 THR A  71      34.154   3.689 -10.179  1.00  0.98           H  
ATOM   1047  N   VAL A  72      30.892   3.877 -10.061  1.00  0.93           N  
ATOM   1048  CA  VAL A  72      29.944   4.777  -9.431  1.00  0.93           C  
ATOM   1049  C   VAL A  72      30.539   5.489  -8.231  1.00  0.93           C  
ATOM   1050  O   VAL A  72      31.185   4.871  -7.386  1.00  0.93           O  
ATOM   1051  CB  VAL A  72      28.699   4.000  -8.968  1.00  0.93           C  
ATOM   1052  CG1 VAL A  72      27.704   4.935  -8.304  1.00  0.93           C  
ATOM   1053  CG2 VAL A  72      28.061   3.316 -10.140  1.00  0.93           C  
ATOM   1054  H   VAL A  72      31.390   3.186  -9.498  1.00  0.93           H  
ATOM   1055  HA  VAL A  72      29.640   5.527 -10.161  1.00  0.93           H  
ATOM   1056  HB  VAL A  72      28.997   3.256  -8.228  1.00  0.93           H  
ATOM   1057 1HG1 VAL A  72      26.835   4.368  -7.976  1.00  0.93           H  
ATOM   1058 2HG1 VAL A  72      28.145   5.424  -7.451  1.00  0.93           H  
ATOM   1059 3HG1 VAL A  72      27.400   5.682  -9.032  1.00  0.93           H  
ATOM   1060 1HG2 VAL A  72      27.188   2.764  -9.798  1.00  0.93           H  
ATOM   1061 2HG2 VAL A  72      27.758   4.063 -10.874  1.00  0.93           H  
ATOM   1062 3HG2 VAL A  72      28.760   2.630 -10.590  1.00  0.93           H  
ATOM   1063  N   VAL A  73      30.330   6.794  -8.142  1.00  0.90           N  
ATOM   1064  CA  VAL A  73      30.781   7.487  -6.947  1.00  0.90           C  
ATOM   1065  C   VAL A  73      29.555   7.888  -6.150  1.00  0.90           C  
ATOM   1066  O   VAL A  73      28.652   8.548  -6.662  1.00  0.90           O  
ATOM   1067  CB  VAL A  73      31.665   8.699  -7.264  1.00  0.90           C  
ATOM   1068  CG1 VAL A  73      32.064   9.385  -5.945  1.00  0.90           C  
ATOM   1069  CG2 VAL A  73      32.903   8.225  -8.012  1.00  0.90           C  
ATOM   1070  H   VAL A  73      29.831   7.283  -8.870  1.00  0.90           H  
ATOM   1071  HA  VAL A  73      31.370   6.810  -6.333  1.00  0.90           H  
ATOM   1072  HB  VAL A  73      31.109   9.416  -7.867  1.00  0.90           H  
ATOM   1073 1HG1 VAL A  73      32.694  10.248  -6.152  1.00  0.90           H  
ATOM   1074 2HG1 VAL A  73      31.170   9.711  -5.411  1.00  0.90           H  
ATOM   1075 3HG1 VAL A  73      32.615   8.677  -5.320  1.00  0.90           H  
ATOM   1076 1HG2 VAL A  73      33.544   9.076  -8.234  1.00  0.90           H  
ATOM   1077 2HG2 VAL A  73      33.446   7.519  -7.387  1.00  0.90           H  
ATOM   1078 3HG2 VAL A  73      32.612   7.739  -8.943  1.00  0.90           H  
ATOM   1079  N   LEU A  74      29.523   7.422  -4.913  1.00  0.91           N  
ATOM   1080  CA  LEU A  74      28.419   7.594  -3.999  1.00  0.91           C  
ATOM   1081  C   LEU A  74      28.725   8.731  -3.026  1.00  0.91           C  
ATOM   1082  O   LEU A  74      29.620   8.626  -2.176  1.00  0.91           O  
ATOM   1083  CB  LEU A  74      28.210   6.291  -3.229  1.00  0.91           C  
ATOM   1084  CG  LEU A  74      27.615   5.111  -3.979  1.00  0.91           C  
ATOM   1085  CD1 LEU A  74      28.751   4.379  -4.751  1.00  0.91           C  
ATOM   1086  CD2 LEU A  74      26.933   4.188  -2.978  1.00  0.91           C  
ATOM   1087  H   LEU A  74      30.318   6.886  -4.576  1.00  0.91           H  
ATOM   1088  HA  LEU A  74      27.523   7.837  -4.565  1.00  0.91           H  
ATOM   1089 1HB  LEU A  74      29.167   5.970  -2.880  1.00  0.91           H  
ATOM   1090 2HB  LEU A  74      27.614   6.465  -2.385  1.00  0.91           H  
ATOM   1091  HG  LEU A  74      26.886   5.468  -4.706  1.00  0.91           H  
ATOM   1092 1HD1 LEU A  74      28.340   3.534  -5.301  1.00  0.91           H  
ATOM   1093 2HD1 LEU A  74      29.227   5.057  -5.443  1.00  0.91           H  
ATOM   1094 3HD1 LEU A  74      29.501   4.019  -4.041  1.00  0.91           H  
ATOM   1095 1HD2 LEU A  74      26.504   3.338  -3.504  1.00  0.91           H  
ATOM   1096 2HD2 LEU A  74      27.663   3.836  -2.254  1.00  0.91           H  
ATOM   1097 3HD2 LEU A  74      26.150   4.729  -2.461  1.00  0.91           H  
ATOM   1098  N   HIS A  75      28.007   9.832  -3.169  1.00  0.96           N  
ATOM   1099  CA  HIS A  75      28.258  11.041  -2.398  1.00  0.96           C  
ATOM   1100  C   HIS A  75      27.403  11.096  -1.141  1.00  0.96           C  
ATOM   1101  O   HIS A  75      26.174  11.089  -1.212  1.00  0.96           O  
ATOM   1102  CB  HIS A  75      28.001  12.275  -3.264  1.00  0.96           C  
ATOM   1103  CG  HIS A  75      28.914  12.362  -4.447  1.00  0.96           C  
ATOM   1104  ND1 HIS A  75      30.069  13.119  -4.449  1.00  0.96           N  
ATOM   1105  CD2 HIS A  75      28.848  11.771  -5.662  1.00  0.96           C  
ATOM   1106  CE1 HIS A  75      30.671  12.991  -5.619  1.00  0.96           C  
ATOM   1107  NE2 HIS A  75      29.950  12.182  -6.372  1.00  0.96           N  
ATOM   1108  H   HIS A  75      27.262   9.833  -3.864  1.00  0.96           H  
ATOM   1109  HA  HIS A  75      29.301  11.060  -2.090  1.00  0.96           H  
ATOM   1110 1HB  HIS A  75      26.972  12.251  -3.631  1.00  0.96           H  
ATOM   1111 2HB  HIS A  75      28.119  13.175  -2.663  1.00  0.96           H  
ATOM   1112  HD2 HIS A  75      28.063  11.092  -6.009  1.00  0.96           H  
ATOM   1113  HE1 HIS A  75      31.604  13.471  -5.910  1.00  0.96           H  
ATOM   1114  HE2 HIS A  75      30.167  11.899  -7.317  1.00  0.96           H  
ATOM   1115  N   LYS A  76      28.056  11.075   0.008  1.00  1.05           N  
ATOM   1116  CA  LYS A  76      27.372  11.043   1.297  1.00  1.05           C  
ATOM   1117  C   LYS A  76      26.462  12.243   1.485  1.00  1.05           C  
ATOM   1118  O   LYS A  76      26.852  13.380   1.213  1.00  1.05           O  
ATOM   1119  CB  LYS A  76      28.385  10.955   2.436  1.00  1.05           C  
ATOM   1120  CG  LYS A  76      27.774  10.893   3.836  1.00  1.05           C  
ATOM   1121  CD  LYS A  76      28.827  10.729   4.943  1.00  1.05           C  
ATOM   1122  CE  LYS A  76      28.192  10.947   6.322  1.00  1.05           C  
ATOM   1123  NZ  LYS A  76      29.183  10.849   7.448  1.00  1.05           N  
ATOM   1124  H   LYS A  76      29.073  11.108  -0.010  1.00  1.05           H  
ATOM   1125  HA  LYS A  76      26.750  10.151   1.338  1.00  1.05           H  
ATOM   1126 1HB  LYS A  76      28.955  10.061   2.298  1.00  1.05           H  
ATOM   1127 2HB  LYS A  76      29.078  11.798   2.389  1.00  1.05           H  
ATOM   1128 1HG  LYS A  76      27.249  11.816   4.021  1.00  1.05           H  
ATOM   1129 2HG  LYS A  76      27.052  10.070   3.890  1.00  1.05           H  
ATOM   1130 1HD  LYS A  76      29.263   9.724   4.897  1.00  1.05           H  
ATOM   1131 2HD  LYS A  76      29.623  11.457   4.798  1.00  1.05           H  
ATOM   1132 1HE  LYS A  76      27.758  11.948   6.326  1.00  1.05           H  
ATOM   1133 2HE  LYS A  76      27.394  10.220   6.485  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  76      28.704  11.047   8.306  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  76      29.615   9.901   7.520  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  76      29.913  11.533   7.311  1.00  1.05           H  
ATOM   1137  N   THR A  77      25.246  11.981   1.943  1.00  1.16           N  
ATOM   1138  CA  THR A  77      24.275  13.032   2.199  1.00  1.16           C  
ATOM   1139  C   THR A  77      24.314  13.350   3.677  1.00  1.16           C  
ATOM   1140  O   THR A  77      25.040  12.717   4.435  1.00  1.16           O  
ATOM   1141  CB  THR A  77      22.848  12.594   1.884  1.00  1.16           C  
ATOM   1142  OG1 THR A  77      22.439  11.665   2.882  1.00  1.16           O  
ATOM   1143  CG2 THR A  77      22.802  11.929   0.549  1.00  1.16           C  
ATOM   1144  H   THR A  77      24.975  11.010   2.115  1.00  1.16           H  
ATOM   1145  HA  THR A  77      24.535  13.924   1.629  1.00  1.16           H  
ATOM   1146  HB  THR A  77      22.182  13.453   1.890  1.00  1.16           H  
ATOM   1147  HG1 THR A  77      23.095  10.929   2.916  1.00  1.16           H  
ATOM   1148 1HG2 THR A  77      21.792  11.604   0.333  1.00  1.16           H  
ATOM   1149 2HG2 THR A  77      23.130  12.635  -0.213  1.00  1.16           H  
ATOM   1150 3HG2 THR A  77      23.462  11.074   0.551  1.00  1.16           H  
ATOM   1151  N   SER A  78      23.509  14.311   4.102  1.00  1.26           N  
ATOM   1152  CA  SER A  78      23.446  14.667   5.514  1.00  1.26           C  
ATOM   1153  C   SER A  78      22.901  13.542   6.421  1.00  1.26           C  
ATOM   1154  O   SER A  78      23.043  13.618   7.643  1.00  1.26           O  
ATOM   1155  CB  SER A  78      22.592  15.907   5.683  1.00  1.26           C  
ATOM   1156  OG  SER A  78      21.255  15.642   5.366  1.00  1.26           O  
ATOM   1157  H   SER A  78      22.933  14.806   3.438  1.00  1.26           H  
ATOM   1158  HA  SER A  78      24.459  14.900   5.844  1.00  1.26           H  
ATOM   1159 1HB  SER A  78      22.661  16.253   6.713  1.00  1.26           H  
ATOM   1160 2HB  SER A  78      22.970  16.703   5.044  1.00  1.26           H  
ATOM   1161  HG  SER A  78      21.007  14.882   5.906  1.00  1.26           H  
ATOM   1162  N   GLU A  79      22.217  12.543   5.846  1.00  1.32           N  
ATOM   1163  CA  GLU A  79      21.670  11.449   6.646  1.00  1.32           C  
ATOM   1164  C   GLU A  79      22.676  10.280   6.668  1.00  1.32           C  
ATOM   1165  O   GLU A  79      23.046   9.794   5.596  1.00  1.32           O  
ATOM   1166  CB  GLU A  79      20.326  10.991   6.084  1.00  1.32           C  
ATOM   1167  CG  GLU A  79      19.630   9.905   6.880  1.00  1.32           C  
ATOM   1168  CD  GLU A  79      18.266   9.499   6.302  1.00  1.32           C  
ATOM   1169  OE1 GLU A  79      17.824  10.077   5.310  1.00  1.32           O  
ATOM   1170  OE2 GLU A  79      17.666   8.614   6.862  1.00  1.32           O  
ATOM   1171  H   GLU A  79      22.152  12.489   4.828  1.00  1.32           H  
ATOM   1172  HA  GLU A  79      21.477  11.825   7.640  1.00  1.32           H  
ATOM   1173 1HB  GLU A  79      19.653  11.842   5.982  1.00  1.32           H  
ATOM   1174 2HB  GLU A  79      20.493  10.584   5.110  1.00  1.32           H  
ATOM   1175 1HG  GLU A  79      20.279   9.024   6.900  1.00  1.32           H  
ATOM   1176 2HG  GLU A  79      19.502  10.247   7.905  1.00  1.32           H  
ATOM   1177  N   PRO A  80      23.136   9.802   7.834  1.00  1.33           N  
ATOM   1178  CA  PRO A  80      24.096   8.724   7.936  1.00  1.33           C  
ATOM   1179  C   PRO A  80      23.625   7.502   7.177  1.00  1.33           C  
ATOM   1180  O   PRO A  80      22.456   7.135   7.235  1.00  1.33           O  
ATOM   1181  CB  PRO A  80      24.120   8.449   9.443  1.00  1.33           C  
ATOM   1182  CG  PRO A  80      23.769   9.778  10.070  1.00  1.33           C  
ATOM   1183  CD  PRO A  80      22.738  10.387   9.134  1.00  1.33           C  
ATOM   1184  HA  PRO A  80      25.073   9.066   7.569  1.00  1.33           H  
ATOM   1185 1HB  PRO A  80      23.404   7.651   9.687  1.00  1.33           H  
ATOM   1186 2HB  PRO A  80      25.115   8.082   9.737  1.00  1.33           H  
ATOM   1187 1HG  PRO A  80      23.381   9.625  11.090  1.00  1.33           H  
ATOM   1188 2HG  PRO A  80      24.669  10.402  10.165  1.00  1.33           H  
ATOM   1189 1HD  PRO A  80      21.713  10.094   9.406  1.00  1.33           H  
ATOM   1190 2HD  PRO A  80      22.897  11.476   9.157  1.00  1.33           H  
ATOM   1191  N   GLY A  81      24.547   6.894   6.447  1.00  1.29           N  
ATOM   1192  CA  GLY A  81      24.300   5.681   5.683  1.00  1.29           C  
ATOM   1193  C   GLY A  81      23.647   5.901   4.327  1.00  1.29           C  
ATOM   1194  O   GLY A  81      23.469   4.942   3.565  1.00  1.29           O  
ATOM   1195  H   GLY A  81      25.482   7.270   6.437  1.00  1.29           H  
ATOM   1196 1HA  GLY A  81      25.249   5.164   5.545  1.00  1.29           H  
ATOM   1197 2HA  GLY A  81      23.674   5.029   6.270  1.00  1.29           H  
ATOM   1198  N   LYS A  82      23.301   7.157   4.009  1.00  1.25           N  
ATOM   1199  CA  LYS A  82      22.643   7.476   2.741  1.00  1.25           C  
ATOM   1200  C   LYS A  82      23.583   8.261   1.832  1.00  1.25           C  
ATOM   1201  O   LYS A  82      24.207   9.245   2.259  1.00  1.25           O  
ATOM   1202  CB  LYS A  82      21.368   8.276   2.977  1.00  1.25           C  
ATOM   1203  CG  LYS A  82      20.543   8.579   1.724  1.00  1.25           C  
ATOM   1204  CD  LYS A  82      19.203   9.252   2.103  1.00  1.25           C  
ATOM   1205  CE  LYS A  82      19.320  10.742   2.277  1.00  1.25           C  
ATOM   1206  NZ  LYS A  82      18.031  11.338   2.699  1.00  1.25           N  
ATOM   1207  H   LYS A  82      23.448   7.923   4.673  1.00  1.25           H  
ATOM   1208  HA  LYS A  82      22.381   6.549   2.234  1.00  1.25           H  
ATOM   1209 1HB  LYS A  82      20.731   7.741   3.680  1.00  1.25           H  
ATOM   1210 2HB  LYS A  82      21.624   9.223   3.441  1.00  1.25           H  
ATOM   1211 1HG  LYS A  82      21.107   9.233   1.058  1.00  1.25           H  
ATOM   1212 2HG  LYS A  82      20.348   7.640   1.207  1.00  1.25           H  
ATOM   1213 1HD  LYS A  82      18.444   9.042   1.370  1.00  1.25           H  
ATOM   1214 2HD  LYS A  82      18.873   8.864   3.062  1.00  1.25           H  
ATOM   1215 1HE  LYS A  82      20.060  10.960   3.010  1.00  1.25           H  
ATOM   1216 2HE  LYS A  82      19.621  11.188   1.333  1.00  1.25           H  
ATOM   1217 1HZ  LYS A  82      18.134  12.332   2.814  1.00  1.25           H  
ATOM   1218 2HZ  LYS A  82      17.320  11.148   2.014  1.00  1.25           H  
ATOM   1219 3HZ  LYS A  82      17.769  10.908   3.607  1.00  1.25           H  
ATOM   1220  N   TYR A  83      23.674   7.810   0.583  1.00  1.22           N  
ATOM   1221  CA  TYR A  83      24.537   8.395  -0.428  1.00  1.22           C  
ATOM   1222  C   TYR A  83      23.765   8.675  -1.717  1.00  1.22           C  
ATOM   1223  O   TYR A  83      22.766   8.016  -1.996  1.00  1.22           O  
ATOM   1224  CB  TYR A  83      25.622   7.401  -0.776  1.00  1.22           C  
ATOM   1225  CG  TYR A  83      26.435   6.886   0.369  1.00  1.22           C  
ATOM   1226  CD1 TYR A  83      25.921   5.826   1.113  1.00  1.22           C  
ATOM   1227  CD2 TYR A  83      27.677   7.411   0.670  1.00  1.22           C  
ATOM   1228  CE1 TYR A  83      26.630   5.318   2.168  1.00  1.22           C  
ATOM   1229  CE2 TYR A  83      28.391   6.891   1.729  1.00  1.22           C  
ATOM   1230  CZ  TYR A  83      27.866   5.852   2.481  1.00  1.22           C  
ATOM   1231  OH  TYR A  83      28.558   5.343   3.550  1.00  1.22           O  
ATOM   1232  H   TYR A  83      23.134   6.984   0.333  1.00  1.22           H  
ATOM   1233  HA  TYR A  83      24.952   9.324  -0.054  1.00  1.22           H  
ATOM   1234 1HB  TYR A  83      25.182   6.556  -1.296  1.00  1.22           H  
ATOM   1235 2HB  TYR A  83      26.289   7.902  -1.460  1.00  1.22           H  
ATOM   1236  HD1 TYR A  83      24.941   5.405   0.865  1.00  1.22           H  
ATOM   1237  HD2 TYR A  83      28.089   8.228   0.078  1.00  1.22           H  
ATOM   1238  HE1 TYR A  83      26.214   4.498   2.756  1.00  1.22           H  
ATOM   1239  HE2 TYR A  83      29.364   7.298   1.977  1.00  1.22           H  
ATOM   1240  HH  TYR A  83      29.274   5.949   3.811  1.00  1.22           H  
ATOM   1241  N   THR A  84      24.247   9.597  -2.538  1.00  1.23           N  
ATOM   1242  CA  THR A  84      23.629   9.781  -3.849  1.00  1.23           C  
ATOM   1243  C   THR A  84      24.582   9.446  -4.988  1.00  1.23           C  
ATOM   1244  O   THR A  84      25.803   9.560  -4.871  1.00  1.23           O  
ATOM   1245  CB  THR A  84      23.071  11.200  -4.014  1.00  1.23           C  
ATOM   1246  OG1 THR A  84      24.127  12.165  -3.840  1.00  1.23           O  
ATOM   1247  CG2 THR A  84      21.968  11.436  -3.032  1.00  1.23           C  
ATOM   1248  H   THR A  84      25.035  10.166  -2.245  1.00  1.23           H  
ATOM   1249  HA  THR A  84      22.787   9.098  -3.934  1.00  1.23           H  
ATOM   1250  HB  THR A  84      22.667  11.305  -5.020  1.00  1.23           H  
ATOM   1251  HG1 THR A  84      24.555  12.022  -2.979  1.00  1.23           H  
ATOM   1252 1HG2 THR A  84      21.562  12.437  -3.162  1.00  1.23           H  
ATOM   1253 2HG2 THR A  84      21.197  10.703  -3.203  1.00  1.23           H  
ATOM   1254 3HG2 THR A  84      22.351  11.325  -2.045  1.00  1.23           H  
ATOM   1255  N   ALA A  85      24.008   9.060  -6.118  1.00  1.27           N  
ATOM   1256  CA  ALA A  85      24.795   8.659  -7.279  1.00  1.27           C  
ATOM   1257  C   ALA A  85      24.057   8.949  -8.573  1.00  1.27           C  
ATOM   1258  O   ALA A  85      22.884   9.342  -8.558  1.00  1.27           O  
ATOM   1259  CB  ALA A  85      25.128   7.177  -7.198  1.00  1.27           C  
ATOM   1260  H   ALA A  85      22.991   8.981  -6.142  1.00  1.27           H  
ATOM   1261  HA  ALA A  85      25.722   9.234  -7.281  1.00  1.27           H  
ATOM   1262 1HB  ALA A  85      25.721   6.910  -8.051  1.00  1.27           H  
ATOM   1263 2HB  ALA A  85      25.688   6.978  -6.286  1.00  1.27           H  
ATOM   1264 3HB  ALA A  85      24.209   6.597  -7.196  1.00  1.27           H  
ATOM   1265  N   TYR A  86      24.775   8.827  -9.696  1.00  1.32           N  
ATOM   1266  CA  TYR A  86      24.182   9.036 -11.016  1.00  1.32           C  
ATOM   1267  C   TYR A  86      23.549  10.415 -11.151  1.00  1.32           C  
ATOM   1268  O   TYR A  86      22.371  10.552 -11.474  1.00  1.32           O  
ATOM   1269  CB  TYR A  86      23.175   7.930 -11.323  1.00  1.32           C  
ATOM   1270  CG  TYR A  86      23.772   6.527 -11.363  1.00  1.32           C  
ATOM   1271  CD1 TYR A  86      23.700   5.694 -10.261  1.00  1.32           C  
ATOM   1272  CD2 TYR A  86      24.360   6.073 -12.527  1.00  1.32           C  
ATOM   1273  CE1 TYR A  86      24.216   4.412 -10.325  1.00  1.32           C  
ATOM   1274  CE2 TYR A  86      24.868   4.795 -12.595  1.00  1.32           C  
ATOM   1275  CZ  TYR A  86      24.795   3.965 -11.507  1.00  1.32           C  
ATOM   1276  OH  TYR A  86      25.291   2.683 -11.606  1.00  1.32           O  
ATOM   1277  H   TYR A  86      25.743   8.545  -9.632  1.00  1.32           H  
ATOM   1278  HA  TYR A  86      24.979   8.976 -11.758  1.00  1.32           H  
ATOM   1279 1HB  TYR A  86      22.369   7.938 -10.586  1.00  1.32           H  
ATOM   1280 2HB  TYR A  86      22.719   8.128 -12.292  1.00  1.32           H  
ATOM   1281  HD1 TYR A  86      23.239   6.047  -9.352  1.00  1.32           H  
ATOM   1282  HD2 TYR A  86      24.412   6.726 -13.398  1.00  1.32           H  
ATOM   1283  HE1 TYR A  86      24.159   3.757  -9.461  1.00  1.32           H  
ATOM   1284  HE2 TYR A  86      25.323   4.439 -13.521  1.00  1.32           H  
ATOM   1285  HH  TYR A  86      25.567   2.525 -12.513  1.00  1.32           H  
ATOM   1286  N   GLU A  87      24.336  11.435 -10.821  1.00  1.36           N  
ATOM   1287  CA  GLU A  87      23.942  12.842 -10.886  1.00  1.36           C  
ATOM   1288  C   GLU A  87      22.687  13.152 -10.075  1.00  1.36           C  
ATOM   1289  O   GLU A  87      21.860  13.975 -10.474  1.00  1.36           O  
ATOM   1290  CB  GLU A  87      23.728  13.268 -12.346  1.00  1.36           C  
ATOM   1291  CG  GLU A  87      24.972  13.132 -13.231  1.00  1.36           C  
ATOM   1292  CD  GLU A  87      24.770  13.644 -14.647  1.00  1.36           C  
ATOM   1293  OE1 GLU A  87      23.682  14.061 -14.967  1.00  1.36           O  
ATOM   1294  OE2 GLU A  87      25.713  13.615 -15.404  1.00  1.36           O  
ATOM   1295  H   GLU A  87      25.278  11.219 -10.536  1.00  1.36           H  
ATOM   1296  HA  GLU A  87      24.756  13.439 -10.475  1.00  1.36           H  
ATOM   1297 1HB  GLU A  87      22.926  12.681 -12.793  1.00  1.36           H  
ATOM   1298 2HB  GLU A  87      23.415  14.311 -12.374  1.00  1.36           H  
ATOM   1299 1HG  GLU A  87      25.789  13.685 -12.771  1.00  1.36           H  
ATOM   1300 2HG  GLU A  87      25.259  12.082 -13.270  1.00  1.36           H  
ATOM   1301  N   GLY A  88      22.561  12.507  -8.917  1.00  1.37           N  
ATOM   1302  CA  GLY A  88      21.441  12.751  -8.022  1.00  1.37           C  
ATOM   1303  C   GLY A  88      20.166  12.003  -8.407  1.00  1.37           C  
ATOM   1304  O   GLY A  88      19.133  12.182  -7.760  1.00  1.37           O  
ATOM   1305  H   GLY A  88      23.255  11.820  -8.656  1.00  1.37           H  
ATOM   1306 1HA  GLY A  88      21.731  12.466  -7.012  1.00  1.37           H  
ATOM   1307 2HA  GLY A  88      21.236  13.819  -7.996  1.00  1.37           H  
ATOM   1308  N   GLN A  89      20.224  11.148  -9.434  1.00  1.32           N  
ATOM   1309  CA  GLN A  89      19.026  10.449  -9.873  1.00  1.32           C  
ATOM   1310  C   GLN A  89      18.794   9.153  -9.101  1.00  1.32           C  
ATOM   1311  O   GLN A  89      17.731   8.538  -9.228  1.00  1.32           O  
ATOM   1312  CB  GLN A  89      19.105  10.158 -11.368  1.00  1.32           C  
ATOM   1313  CG  GLN A  89      19.243  11.410 -12.236  1.00  1.32           C  
ATOM   1314  CD  GLN A  89      18.080  12.363 -12.103  1.00  1.32           C  
ATOM   1315  OE1 GLN A  89      16.922  11.978 -12.294  1.00  1.32           O  
ATOM   1316  NE2 GLN A  89      18.375  13.619 -11.777  1.00  1.32           N  
ATOM   1317  H   GLN A  89      21.089  11.012  -9.960  1.00  1.32           H  
ATOM   1318  HA  GLN A  89      18.170  11.100  -9.698  1.00  1.32           H  
ATOM   1319 1HB  GLN A  89      19.972   9.523 -11.561  1.00  1.32           H  
ATOM   1320 2HB  GLN A  89      18.217   9.613 -11.685  1.00  1.32           H  
ATOM   1321 1HG  GLN A  89      20.155  11.938 -11.932  1.00  1.32           H  
ATOM   1322 2HG  GLN A  89      19.324  11.106 -13.278  1.00  1.32           H  
ATOM   1323 1HE2 GLN A  89      17.647  14.297 -11.674  1.00  1.32           H  
ATOM   1324 2HE2 GLN A  89      19.338  13.887 -11.626  1.00  1.32           H  
ATOM   1325  N   ARG A  90      19.768   8.763  -8.276  1.00  1.25           N  
ATOM   1326  CA  ARG A  90      19.642   7.578  -7.434  1.00  1.25           C  
ATOM   1327  C   ARG A  90      20.124   7.827  -6.007  1.00  1.25           C  
ATOM   1328  O   ARG A  90      21.168   8.446  -5.768  1.00  1.25           O  
ATOM   1329  CB  ARG A  90      20.419   6.406  -8.002  1.00  1.25           C  
ATOM   1330  CG  ARG A  90      20.403   5.143  -7.155  1.00  1.25           C  
ATOM   1331  CD  ARG A  90      21.146   4.021  -7.792  1.00  1.25           C  
ATOM   1332  NE  ARG A  90      20.479   3.513  -8.968  1.00  1.25           N  
ATOM   1333  CZ  ARG A  90      20.918   2.472  -9.697  1.00  1.25           C  
ATOM   1334  NH1 ARG A  90      22.012   1.841  -9.346  1.00  1.25           N  
ATOM   1335  NH2 ARG A  90      20.251   2.080 -10.759  1.00  1.25           N  
ATOM   1336  H   ARG A  90      20.648   9.277  -8.260  1.00  1.25           H  
ATOM   1337  HA  ARG A  90      18.592   7.303  -7.392  1.00  1.25           H  
ATOM   1338 1HB  ARG A  90      20.028   6.153  -8.986  1.00  1.25           H  
ATOM   1339 2HB  ARG A  90      21.454   6.707  -8.126  1.00  1.25           H  
ATOM   1340 1HG  ARG A  90      20.878   5.347  -6.203  1.00  1.25           H  
ATOM   1341 2HG  ARG A  90      19.369   4.833  -6.983  1.00  1.25           H  
ATOM   1342 1HD  ARG A  90      22.121   4.381  -8.088  1.00  1.25           H  
ATOM   1343 2HD  ARG A  90      21.278   3.207  -7.097  1.00  1.25           H  
ATOM   1344  HE  ARG A  90      19.630   3.974  -9.265  1.00  1.25           H  
ATOM   1345 1HH1 ARG A  90      22.525   2.138  -8.530  1.00  1.25           H  
ATOM   1346 2HH1 ARG A  90      22.341   1.063  -9.895  1.00  1.25           H  
ATOM   1347 1HH2 ARG A  90      19.407   2.561 -11.030  1.00  1.25           H  
ATOM   1348 2HH2 ARG A  90      20.584   1.297 -11.301  1.00  1.25           H  
ATOM   1349  N   VAL A  91      19.364   7.300  -5.055  1.00  1.16           N  
ATOM   1350  CA  VAL A  91      19.732   7.360  -3.648  1.00  1.16           C  
ATOM   1351  C   VAL A  91      20.052   5.949  -3.183  1.00  1.16           C  
ATOM   1352  O   VAL A  91      19.298   5.018  -3.462  1.00  1.16           O  
ATOM   1353  CB  VAL A  91      18.594   7.943  -2.798  1.00  1.16           C  
ATOM   1354  CG1 VAL A  91      19.005   7.959  -1.356  1.00  1.16           C  
ATOM   1355  CG2 VAL A  91      18.244   9.336  -3.286  1.00  1.16           C  
ATOM   1356  H   VAL A  91      18.499   6.832  -5.328  1.00  1.16           H  
ATOM   1357  HA  VAL A  91      20.619   7.980  -3.527  1.00  1.16           H  
ATOM   1358  HB  VAL A  91      17.717   7.297  -2.884  1.00  1.16           H  
ATOM   1359 1HG1 VAL A  91      18.190   8.353  -0.769  1.00  1.16           H  
ATOM   1360 2HG1 VAL A  91      19.238   6.952  -1.020  1.00  1.16           H  
ATOM   1361 3HG1 VAL A  91      19.888   8.593  -1.245  1.00  1.16           H  
ATOM   1362 1HG2 VAL A  91      17.429   9.736  -2.685  1.00  1.16           H  
ATOM   1363 2HG2 VAL A  91      19.101   9.979  -3.197  1.00  1.16           H  
ATOM   1364 3HG2 VAL A  91      17.933   9.291  -4.332  1.00  1.16           H  
ATOM   1365  N   VAL A  92      21.194   5.783  -2.523  1.00  1.09           N  
ATOM   1366  CA  VAL A  92      21.639   4.476  -2.066  1.00  1.09           C  
ATOM   1367  C   VAL A  92      21.804   4.428  -0.553  1.00  1.09           C  
ATOM   1368  O   VAL A  92      22.395   5.324   0.053  1.00  1.09           O  
ATOM   1369  CB  VAL A  92      22.995   4.097  -2.706  1.00  1.09           C  
ATOM   1370  CG1 VAL A  92      23.455   2.690  -2.206  1.00  1.09           C  
ATOM   1371  CG2 VAL A  92      22.885   4.168  -4.222  1.00  1.09           C  
ATOM   1372  H   VAL A  92      21.767   6.594  -2.331  1.00  1.09           H  
ATOM   1373  HA  VAL A  92      20.900   3.746  -2.363  1.00  1.09           H  
ATOM   1374  HB  VAL A  92      23.746   4.811  -2.380  1.00  1.09           H  
ATOM   1375 1HG1 VAL A  92      24.415   2.440  -2.644  1.00  1.09           H  
ATOM   1376 2HG1 VAL A  92      23.554   2.689  -1.124  1.00  1.09           H  
ATOM   1377 3HG1 VAL A  92      22.718   1.939  -2.501  1.00  1.09           H  
ATOM   1378 1HG2 VAL A  92      23.849   3.927  -4.666  1.00  1.09           H  
ATOM   1379 2HG2 VAL A  92      22.141   3.465  -4.563  1.00  1.09           H  
ATOM   1380 3HG2 VAL A  92      22.598   5.177  -4.514  1.00  1.09           H  
ATOM   1381  N   PHE A  93      21.280   3.381   0.065  1.00  1.04           N  
ATOM   1382  CA  PHE A  93      21.448   3.210   1.499  1.00  1.04           C  
ATOM   1383  C   PHE A  93      22.275   1.962   1.717  1.00  1.04           C  
ATOM   1384  O   PHE A  93      22.051   0.946   1.059  1.00  1.04           O  
ATOM   1385  CB  PHE A  93      20.108   3.027   2.203  1.00  1.04           C  
ATOM   1386  CG  PHE A  93      19.192   4.175   2.124  1.00  1.04           C  
ATOM   1387  CD1 PHE A  93      18.378   4.339   1.008  1.00  1.04           C  
ATOM   1388  CD2 PHE A  93      19.093   5.068   3.164  1.00  1.04           C  
ATOM   1389  CE1 PHE A  93      17.493   5.387   0.938  1.00  1.04           C  
ATOM   1390  CE2 PHE A  93      18.209   6.109   3.101  1.00  1.04           C  
ATOM   1391  CZ  PHE A  93      17.407   6.272   1.984  1.00  1.04           C  
ATOM   1392  H   PHE A  93      20.792   2.684  -0.490  1.00  1.04           H  
ATOM   1393  HA  PHE A  93      21.971   4.065   1.912  1.00  1.04           H  
ATOM   1394 1HB  PHE A  93      19.602   2.164   1.793  1.00  1.04           H  
ATOM   1395 2HB  PHE A  93      20.291   2.819   3.262  1.00  1.04           H  
ATOM   1396  HD1 PHE A  93      18.448   3.623   0.182  1.00  1.04           H  
ATOM   1397  HD2 PHE A  93      19.724   4.934   4.050  1.00  1.04           H  
ATOM   1398  HE1 PHE A  93      16.858   5.512   0.056  1.00  1.04           H  
ATOM   1399  HE2 PHE A  93      18.135   6.809   3.939  1.00  1.04           H  
ATOM   1400  HZ  PHE A  93      16.704   7.102   1.941  1.00  1.04           H  
ATOM   1401  N   ILE A  94      23.207   2.009   2.653  1.00  1.01           N  
ATOM   1402  CA  ILE A  94      23.985   0.803   2.939  1.00  1.01           C  
ATOM   1403  C   ILE A  94      23.670   0.319   4.334  1.00  1.01           C  
ATOM   1404  O   ILE A  94      23.604   1.120   5.254  1.00  1.01           O  
ATOM   1405  CB  ILE A  94      25.497   1.013   2.765  1.00  1.01           C  
ATOM   1406  CG1 ILE A  94      25.790   1.419   1.336  1.00  1.01           C  
ATOM   1407  CG2 ILE A  94      26.232  -0.267   3.118  1.00  1.01           C  
ATOM   1408  CD1 ILE A  94      27.220   1.802   1.078  1.00  1.01           C  
ATOM   1409  H   ILE A  94      23.372   2.892   3.144  1.00  1.01           H  
ATOM   1410  HA  ILE A  94      23.689   0.015   2.248  1.00  1.01           H  
ATOM   1411  HB  ILE A  94      25.832   1.825   3.399  1.00  1.01           H  
ATOM   1412 1HG1 ILE A  94      25.519   0.616   0.709  1.00  1.01           H  
ATOM   1413 2HG1 ILE A  94      25.169   2.279   1.084  1.00  1.01           H  
ATOM   1414 1HG2 ILE A  94      27.277  -0.104   2.975  1.00  1.01           H  
ATOM   1415 2HG2 ILE A  94      26.040  -0.537   4.150  1.00  1.01           H  
ATOM   1416 3HG2 ILE A  94      25.899  -1.068   2.472  1.00  1.01           H  
ATOM   1417 1HD1 ILE A  94      27.336   2.084   0.032  1.00  1.01           H  
ATOM   1418 2HD1 ILE A  94      27.503   2.638   1.711  1.00  1.01           H  
ATOM   1419 3HD1 ILE A  94      27.859   0.954   1.297  1.00  1.01           H  
ATOM   1420  N   GLN A  95      23.371  -0.970   4.474  1.00  1.00           N  
ATOM   1421  CA  GLN A  95      23.010  -1.534   5.768  1.00  1.00           C  
ATOM   1422  C   GLN A  95      23.666  -2.876   6.109  1.00  1.00           C  
ATOM   1423  O   GLN A  95      23.582  -3.820   5.323  1.00  1.00           O  
ATOM   1424  CB  GLN A  95      21.517  -1.723   5.763  1.00  1.00           C  
ATOM   1425  CG  GLN A  95      20.881  -2.409   7.001  1.00  1.00           C  
ATOM   1426  CD  GLN A  95      20.938  -1.657   8.364  1.00  1.00           C  
ATOM   1427  OE1 GLN A  95      20.465  -0.521   8.576  1.00  1.00           O  
ATOM   1428  NE2 GLN A  95      21.532  -2.348   9.325  1.00  1.00           N  
ATOM   1429  H   GLN A  95      23.369  -1.571   3.651  1.00  1.00           H  
ATOM   1430  HA  GLN A  95      23.247  -0.791   6.518  1.00  1.00           H  
ATOM   1431 1HB  GLN A  95      21.094  -0.779   5.558  1.00  1.00           H  
ATOM   1432 2HB  GLN A  95      21.294  -2.355   4.926  1.00  1.00           H  
ATOM   1433 1HG  GLN A  95      19.831  -2.592   6.775  1.00  1.00           H  
ATOM   1434 2HG  GLN A  95      21.381  -3.358   7.132  1.00  1.00           H  
ATOM   1435 1HE2 GLN A  95      21.622  -1.967  10.242  1.00  1.00           H  
ATOM   1436 2HE2 GLN A  95      21.910  -3.278   9.107  1.00  1.00           H  
ATOM   1437  N   PRO A  96      24.371  -3.006   7.239  1.00  1.01           N  
ATOM   1438  CA  PRO A  96      24.899  -4.273   7.711  1.00  1.01           C  
ATOM   1439  C   PRO A  96      23.762  -5.272   7.892  1.00  1.01           C  
ATOM   1440  O   PRO A  96      22.711  -4.926   8.447  1.00  1.01           O  
ATOM   1441  CB  PRO A  96      25.473  -3.893   9.076  1.00  1.01           C  
ATOM   1442  CG  PRO A  96      25.802  -2.410   8.976  1.00  1.01           C  
ATOM   1443  CD  PRO A  96      24.756  -1.827   8.050  1.00  1.01           C  
ATOM   1444  HA  PRO A  96      25.664  -4.665   7.030  1.00  1.01           H  
ATOM   1445 1HB  PRO A  96      24.744  -4.127   9.864  1.00  1.01           H  
ATOM   1446 2HB  PRO A  96      26.365  -4.510   9.278  1.00  1.01           H  
ATOM   1447 1HG  PRO A  96      25.730  -1.965   9.981  1.00  1.01           H  
ATOM   1448 2HG  PRO A  96      26.812  -2.252   8.667  1.00  1.01           H  
ATOM   1449 1HD  PRO A  96      23.919  -1.416   8.620  1.00  1.01           H  
ATOM   1450 2HD  PRO A  96      25.234  -1.068   7.411  1.00  1.01           H  
ATOM   1451  N   SER A  97      23.963  -6.510   7.477  1.00  1.01           N  
ATOM   1452  CA  SER A  97      22.948  -7.527   7.693  1.00  1.01           C  
ATOM   1453  C   SER A  97      23.314  -8.241   9.000  1.00  1.01           C  
ATOM   1454  O   SER A  97      24.458  -8.139   9.430  1.00  1.01           O  
ATOM   1455  CB  SER A  97      22.915  -8.468   6.510  1.00  1.01           C  
ATOM   1456  OG  SER A  97      24.098  -9.172   6.432  1.00  1.01           O  
ATOM   1457  H   SER A  97      24.832  -6.767   7.005  1.00  1.01           H  
ATOM   1458  HA  SER A  97      21.984  -7.035   7.777  1.00  1.01           H  
ATOM   1459 1HB  SER A  97      22.079  -9.157   6.578  1.00  1.01           H  
ATOM   1460 2HB  SER A  97      22.783  -7.885   5.600  1.00  1.01           H  
ATOM   1461  HG  SER A  97      24.811  -8.506   6.569  1.00  1.01           H  
ATOM   1462  N   PRO A  98      22.405  -8.977   9.659  1.00  1.00           N  
ATOM   1463  CA  PRO A  98      22.692  -9.803  10.827  1.00  1.00           C  
ATOM   1464  C   PRO A  98      23.782 -10.860  10.577  1.00  1.00           C  
ATOM   1465  O   PRO A  98      24.462 -11.312  11.509  1.00  1.00           O  
ATOM   1466  CB  PRO A  98      21.333 -10.466  11.090  1.00  1.00           C  
ATOM   1467  CG  PRO A  98      20.314  -9.496  10.523  1.00  1.00           C  
ATOM   1468  CD  PRO A  98      20.973  -8.908   9.303  1.00  1.00           C  
ATOM   1469  HA  PRO A  98      22.977  -9.150  11.662  1.00  1.00           H  
ATOM   1470 1HB  PRO A  98      21.292 -11.450  10.585  1.00  1.00           H  
ATOM   1471 2HB  PRO A  98      21.204 -10.647  12.165  1.00  1.00           H  
ATOM   1472 1HG  PRO A  98      19.392 -10.047  10.262  1.00  1.00           H  
ATOM   1473 2HG  PRO A  98      20.038  -8.741  11.272  1.00  1.00           H  
ATOM   1474 1HD  PRO A  98      20.753  -9.526   8.426  1.00  1.00           H  
ATOM   1475 2HD  PRO A  98      20.625  -7.878   9.197  1.00  1.00           H  
ATOM   1476  N   VAL A  99      23.995 -11.243   9.325  1.00  0.98           N  
ATOM   1477  CA  VAL A  99      24.983 -12.269   9.069  1.00  0.98           C  
ATOM   1478  C   VAL A  99      26.395 -11.731   8.904  1.00  0.98           C  
ATOM   1479  O   VAL A  99      26.865 -11.458   7.792  1.00  0.98           O  
ATOM   1480  CB  VAL A  99      24.585 -13.053   7.824  1.00  0.98           C  
ATOM   1481  CG1 VAL A  99      25.560 -14.183   7.551  1.00  0.98           C  
ATOM   1482  CG2 VAL A  99      23.228 -13.581   8.038  1.00  0.98           C  
ATOM   1483  H   VAL A  99      23.456 -10.858   8.561  1.00  0.98           H  
ATOM   1484  HA  VAL A  99      24.976 -12.960   9.912  1.00  0.98           H  
ATOM   1485  HB  VAL A  99      24.593 -12.383   6.960  1.00  0.98           H  
ATOM   1486 1HG1 VAL A  99      25.251 -14.725   6.657  1.00  0.98           H  
ATOM   1487 2HG1 VAL A  99      26.552 -13.779   7.407  1.00  0.98           H  
ATOM   1488 3HG1 VAL A  99      25.568 -14.866   8.403  1.00  0.98           H  
ATOM   1489 1HG2 VAL A  99      22.903 -14.110   7.181  1.00  0.98           H  
ATOM   1490 2HG2 VAL A  99      23.223 -14.247   8.902  1.00  0.98           H  
ATOM   1491 3HG2 VAL A  99      22.568 -12.756   8.219  1.00  0.98           H  
ATOM   1492  N   ARG A 100      27.075 -11.680  10.037  1.00  0.95           N  
ATOM   1493  CA  ARG A 100      28.466 -11.253  10.177  1.00  0.95           C  
ATOM   1494  C   ARG A 100      28.875 -10.036   9.337  1.00  0.95           C  
ATOM   1495  O   ARG A 100      28.561  -8.898   9.684  1.00  0.95           O  
ATOM   1496  CB  ARG A 100      29.390 -12.420   9.846  1.00  0.95           C  
ATOM   1497  CG  ARG A 100      29.342 -13.571  10.837  1.00  0.95           C  
ATOM   1498  CD  ARG A 100      30.253 -14.681  10.435  1.00  0.95           C  
ATOM   1499  NE  ARG A 100      30.214 -15.792  11.379  1.00  0.95           N  
ATOM   1500  CZ  ARG A 100      30.877 -16.957  11.225  1.00  0.95           C  
ATOM   1501  NH1 ARG A 100      31.627 -17.156  10.162  1.00  0.95           N  
ATOM   1502  NH2 ARG A 100      30.772 -17.903  12.143  1.00  0.95           N  
ATOM   1503  H   ARG A 100      26.526 -11.900  10.870  1.00  0.95           H  
ATOM   1504  HA  ARG A 100      28.621 -10.994  11.226  1.00  0.95           H  
ATOM   1505 1HB  ARG A 100      29.137 -12.830   8.868  1.00  0.95           H  
ATOM   1506 2HB  ARG A 100      30.428 -12.072   9.808  1.00  0.95           H  
ATOM   1507 1HG  ARG A 100      29.648 -13.215  11.821  1.00  0.95           H  
ATOM   1508 2HG  ARG A 100      28.323 -13.960  10.890  1.00  0.95           H  
ATOM   1509 1HD  ARG A 100      29.956 -15.057   9.456  1.00  0.95           H  
ATOM   1510 2HD  ARG A 100      31.276 -14.309  10.385  1.00  0.95           H  
ATOM   1511  HE  ARG A 100      29.648 -15.681  12.210  1.00  0.95           H  
ATOM   1512 1HH1 ARG A 100      31.708 -16.435   9.459  1.00  0.95           H  
ATOM   1513 2HH1 ARG A 100      32.122 -18.029  10.050  1.00  0.95           H  
ATOM   1514 1HH2 ARG A 100      30.197 -17.752  12.960  1.00  0.95           H  
ATOM   1515 2HH2 ARG A 100      31.268 -18.774  12.029  1.00  0.95           H  
ATOM   1516  N   ASP A 101      29.615 -10.288   8.251  1.00  0.92           N  
ATOM   1517  CA  ASP A 101      30.191  -9.237   7.417  1.00  0.92           C  
ATOM   1518  C   ASP A 101      29.423  -8.957   6.141  1.00  0.92           C  
ATOM   1519  O   ASP A 101      29.939  -8.290   5.247  1.00  0.92           O  
ATOM   1520  CB  ASP A 101      31.619  -9.606   7.020  1.00  0.92           C  
ATOM   1521  CG  ASP A 101      32.574  -9.654   8.201  1.00  0.92           C  
ATOM   1522  OD1 ASP A 101      32.512  -8.781   9.031  1.00  0.92           O  
ATOM   1523  OD2 ASP A 101      33.351 -10.574   8.265  1.00  0.92           O  
ATOM   1524  H   ASP A 101      29.801 -11.243   7.997  1.00  0.92           H  
ATOM   1525  HA  ASP A 101      30.213  -8.316   8.001  1.00  0.92           H  
ATOM   1526 1HB  ASP A 101      31.616 -10.581   6.533  1.00  0.92           H  
ATOM   1527 2HB  ASP A 101      31.992  -8.881   6.296  1.00  0.92           H  
ATOM   1528  N   HIS A 102      28.208  -9.460   6.027  1.00  0.89           N  
ATOM   1529  CA  HIS A 102      27.454  -9.188   4.814  1.00  0.89           C  
ATOM   1530  C   HIS A 102      26.689  -7.881   4.954  1.00  0.89           C  
ATOM   1531  O   HIS A 102      26.208  -7.537   6.043  1.00  0.89           O  
ATOM   1532  CB  HIS A 102      26.485 -10.319   4.532  1.00  0.89           C  
ATOM   1533  CG  HIS A 102      27.142 -11.600   4.289  1.00  0.89           C  
ATOM   1534  ND1 HIS A 102      27.669 -12.341   5.309  1.00  0.89           N  
ATOM   1535  CD2 HIS A 102      27.348 -12.300   3.166  1.00  0.89           C  
ATOM   1536  CE1 HIS A 102      28.184 -13.451   4.832  1.00  0.89           C  
ATOM   1537  NE2 HIS A 102      28.007 -13.464   3.524  1.00  0.89           N  
ATOM   1538  H   HIS A 102      27.799 -10.033   6.770  1.00  0.89           H  
ATOM   1539  HA  HIS A 102      28.130  -9.091   3.969  1.00  0.89           H  
ATOM   1540 1HB  HIS A 102      25.833 -10.459   5.379  1.00  0.89           H  
ATOM   1541 2HB  HIS A 102      25.875 -10.066   3.671  1.00  0.89           H  
ATOM   1542  HD1 HIS A 102      27.654 -12.060   6.292  1.00  0.89           H  
ATOM   1543  HD2 HIS A 102      27.088 -12.100   2.128  1.00  0.89           H  
ATOM   1544  HE1 HIS A 102      28.652 -14.172   5.500  1.00  0.89           H  
ATOM   1545  N   TYR A 103      26.587  -7.165   3.840  1.00  0.87           N  
ATOM   1546  CA  TYR A 103      25.886  -5.882   3.736  1.00  0.87           C  
ATOM   1547  C   TYR A 103      24.868  -5.869   2.626  1.00  0.87           C  
ATOM   1548  O   TYR A 103      25.047  -6.517   1.592  1.00  0.87           O  
ATOM   1549  CB  TYR A 103      26.889  -4.741   3.508  1.00  0.87           C  
ATOM   1550  CG  TYR A 103      27.776  -4.442   4.692  1.00  0.87           C  
ATOM   1551  CD1 TYR A 103      28.850  -5.234   4.967  1.00  0.87           C  
ATOM   1552  CD2 TYR A 103      27.542  -3.333   5.469  1.00  0.87           C  
ATOM   1553  CE1 TYR A 103      29.681  -4.952   6.032  1.00  0.87           C  
ATOM   1554  CE2 TYR A 103      28.387  -3.053   6.521  1.00  0.87           C  
ATOM   1555  CZ  TYR A 103      29.443  -3.856   6.803  1.00  0.87           C  
ATOM   1556  OH  TYR A 103      30.272  -3.565   7.861  1.00  0.87           O  
ATOM   1557  H   TYR A 103      27.004  -7.569   3.000  1.00  0.87           H  
ATOM   1558  HA  TYR A 103      25.350  -5.701   4.668  1.00  0.87           H  
ATOM   1559 1HB  TYR A 103      27.528  -4.988   2.657  1.00  0.87           H  
ATOM   1560 2HB  TYR A 103      26.341  -3.829   3.252  1.00  0.87           H  
ATOM   1561  HD1 TYR A 103      29.039  -6.103   4.348  1.00  0.87           H  
ATOM   1562  HD2 TYR A 103      26.699  -2.677   5.250  1.00  0.87           H  
ATOM   1563  HE1 TYR A 103      30.526  -5.603   6.257  1.00  0.87           H  
ATOM   1564  HE2 TYR A 103      28.227  -2.198   7.125  1.00  0.87           H  
ATOM   1565  HH  TYR A 103      31.083  -4.080   7.782  1.00  0.87           H  
ATOM   1566  N   ILE A 104      23.817  -5.094   2.814  1.00  0.86           N  
ATOM   1567  CA  ILE A 104      22.855  -4.937   1.753  1.00  0.86           C  
ATOM   1568  C   ILE A 104      22.799  -3.487   1.320  1.00  0.86           C  
ATOM   1569  O   ILE A 104      22.741  -2.563   2.139  1.00  0.86           O  
ATOM   1570  CB  ILE A 104      21.463  -5.454   2.142  1.00  0.86           C  
ATOM   1571  CG1 ILE A 104      21.553  -6.932   2.502  1.00  0.86           C  
ATOM   1572  CG2 ILE A 104      20.529  -5.319   0.913  1.00  0.86           C  
ATOM   1573  CD1 ILE A 104      20.331  -7.463   3.139  1.00  0.86           C  
ATOM   1574  H   ILE A 104      23.695  -4.602   3.696  1.00  0.86           H  
ATOM   1575  HA  ILE A 104      23.183  -5.520   0.900  1.00  0.86           H  
ATOM   1576  HB  ILE A 104      21.074  -4.903   2.995  1.00  0.86           H  
ATOM   1577 1HG1 ILE A 104      21.746  -7.494   1.591  1.00  0.86           H  
ATOM   1578 2HG1 ILE A 104      22.380  -7.091   3.184  1.00  0.86           H  
ATOM   1579 1HG2 ILE A 104      19.546  -5.712   1.155  1.00  0.86           H  
ATOM   1580 2HG2 ILE A 104      20.440  -4.279   0.619  1.00  0.86           H  
ATOM   1581 3HG2 ILE A 104      20.944  -5.885   0.087  1.00  0.86           H  
ATOM   1582 1HD1 ILE A 104      20.464  -8.523   3.363  1.00  0.86           H  
ATOM   1583 2HD1 ILE A 104      20.155  -6.911   4.061  1.00  0.86           H  
ATOM   1584 3HD1 ILE A 104      19.482  -7.329   2.471  1.00  0.86           H  
ATOM   1585  N   LEU A 105      22.899  -3.293   0.022  1.00  0.88           N  
ATOM   1586  CA  LEU A 105      22.824  -1.983  -0.579  1.00  0.88           C  
ATOM   1587  C   LEU A 105      21.418  -1.848  -1.111  1.00  0.88           C  
ATOM   1588  O   LEU A 105      20.922  -2.741  -1.798  1.00  0.88           O  
ATOM   1589  CB  LEU A 105      23.836  -1.859  -1.729  1.00  0.88           C  
ATOM   1590  CG  LEU A 105      25.295  -1.506  -1.378  1.00  0.88           C  
ATOM   1591  CD1 LEU A 105      25.794  -2.421  -0.261  1.00  0.88           C  
ATOM   1592  CD2 LEU A 105      26.166  -1.674  -2.623  1.00  0.88           C  
ATOM   1593  H   LEU A 105      22.986  -4.109  -0.579  1.00  0.88           H  
ATOM   1594  HA  LEU A 105      23.002  -1.214   0.170  1.00  0.88           H  
ATOM   1595 1HB  LEU A 105      23.862  -2.811  -2.249  1.00  0.88           H  
ATOM   1596 2HB  LEU A 105      23.469  -1.102  -2.423  1.00  0.88           H  
ATOM   1597  HG  LEU A 105      25.347  -0.491  -1.064  1.00  0.88           H  
ATOM   1598 1HD1 LEU A 105      26.825  -2.168  -0.017  1.00  0.88           H  
ATOM   1599 2HD1 LEU A 105      25.179  -2.282   0.613  1.00  0.88           H  
ATOM   1600 3HD1 LEU A 105      25.736  -3.458  -0.584  1.00  0.88           H  
ATOM   1601 1HD2 LEU A 105      27.200  -1.417  -2.382  1.00  0.88           H  
ATOM   1602 2HD2 LEU A 105      26.117  -2.710  -2.964  1.00  0.88           H  
ATOM   1603 3HD2 LEU A 105      25.805  -1.016  -3.414  1.00  0.88           H  
ATOM   1604  N   TYR A 106      20.758  -0.758  -0.796  1.00  0.93           N  
ATOM   1605  CA  TYR A 106      19.411  -0.568  -1.292  1.00  0.93           C  
ATOM   1606  C   TYR A 106      19.427   0.664  -2.133  1.00  0.93           C  
ATOM   1607  O   TYR A 106      20.133   1.613  -1.810  1.00  0.93           O  
ATOM   1608  CB  TYR A 106      18.423  -0.387  -0.153  1.00  0.93           C  
ATOM   1609  CG  TYR A 106      18.347  -1.539   0.780  1.00  0.93           C  
ATOM   1610  CD1 TYR A 106      19.161  -1.568   1.891  1.00  0.93           C  
ATOM   1611  CD2 TYR A 106      17.468  -2.563   0.539  1.00  0.93           C  
ATOM   1612  CE1 TYR A 106      19.066  -2.613   2.766  1.00  0.93           C  
ATOM   1613  CE2 TYR A 106      17.372  -3.616   1.422  1.00  0.93           C  
ATOM   1614  CZ  TYR A 106      18.173  -3.628   2.538  1.00  0.93           C  
ATOM   1615  OH  TYR A 106      18.090  -4.647   3.432  1.00  0.93           O  
ATOM   1616  H   TYR A 106      21.195  -0.061  -0.197  1.00  0.93           H  
ATOM   1617  HA  TYR A 106      19.112  -1.403  -1.915  1.00  0.93           H  
ATOM   1618 1HB  TYR A 106      18.692   0.494   0.419  1.00  0.93           H  
ATOM   1619 2HB  TYR A 106      17.431  -0.219  -0.566  1.00  0.93           H  
ATOM   1620  HD1 TYR A 106      19.870  -0.755   2.080  1.00  0.93           H  
ATOM   1621  HD2 TYR A 106      16.843  -2.530  -0.349  1.00  0.93           H  
ATOM   1622  HE1 TYR A 106      19.681  -2.642   3.633  1.00  0.93           H  
ATOM   1623  HE2 TYR A 106      16.666  -4.428   1.238  1.00  0.93           H  
ATOM   1624  HH  TYR A 106      18.843  -4.618   4.029  1.00  0.93           H  
ATOM   1625  N   ALA A 107      18.631   0.707  -3.179  1.00  1.02           N  
ATOM   1626  CA  ALA A 107      18.642   1.928  -3.953  1.00  1.02           C  
ATOM   1627  C   ALA A 107      17.318   2.262  -4.574  1.00  1.02           C  
ATOM   1628  O   ALA A 107      16.529   1.385  -4.944  1.00  1.02           O  
ATOM   1629  CB  ALA A 107      19.689   1.849  -5.043  1.00  1.02           C  
ATOM   1630  H   ALA A 107      18.055  -0.098  -3.427  1.00  1.02           H  
ATOM   1631  HA  ALA A 107      18.889   2.734  -3.275  1.00  1.02           H  
ATOM   1632 1HB  ALA A 107      19.691   2.794  -5.551  1.00  1.02           H  
ATOM   1633 2HB  ALA A 107      20.662   1.662  -4.598  1.00  1.02           H  
ATOM   1634 3HB  ALA A 107      19.461   1.073  -5.729  1.00  1.02           H  
ATOM   1635  N   GLU A 108      17.090   3.556  -4.712  1.00  1.14           N  
ATOM   1636  CA  GLU A 108      15.869   4.037  -5.317  1.00  1.14           C  
ATOM   1637  C   GLU A 108      16.157   5.159  -6.327  1.00  1.14           C  
ATOM   1638  O   GLU A 108      17.000   6.030  -6.087  1.00  1.14           O  
ATOM   1639  CB  GLU A 108      14.931   4.505  -4.184  1.00  1.14           C  
ATOM   1640  CG  GLU A 108      14.563   3.373  -3.126  1.00  1.14           C  
ATOM   1641  CD  GLU A 108      13.600   3.804  -2.018  1.00  1.14           C  
ATOM   1642  OE1 GLU A 108      13.201   4.940  -2.025  1.00  1.14           O  
ATOM   1643  OE2 GLU A 108      13.274   2.980  -1.155  1.00  1.14           O  
ATOM   1644  H   GLU A 108      17.789   4.215  -4.360  1.00  1.14           H  
ATOM   1645  HA  GLU A 108      15.394   3.216  -5.851  1.00  1.14           H  
ATOM   1646 1HB  GLU A 108      15.398   5.330  -3.643  1.00  1.14           H  
ATOM   1647 2HB  GLU A 108      14.000   4.874  -4.613  1.00  1.14           H  
ATOM   1648 1HG  GLU A 108      14.155   2.512  -3.644  1.00  1.14           H  
ATOM   1649 2HG  GLU A 108      15.483   3.053  -2.640  1.00  1.14           H  
ATOM   1650  N   GLY A 109      15.426   5.164  -7.445  1.00  1.28           N  
ATOM   1651  CA  GLY A 109      15.592   6.202  -8.478  1.00  1.28           C  
ATOM   1652  C   GLY A 109      14.621   5.982  -9.634  1.00  1.28           C  
ATOM   1653  O   GLY A 109      13.709   5.177  -9.505  1.00  1.28           O  
ATOM   1654  H   GLY A 109      14.763   4.397  -7.592  1.00  1.28           H  
ATOM   1655 1HA  GLY A 109      15.430   7.187  -8.040  1.00  1.28           H  
ATOM   1656 2HA  GLY A 109      16.615   6.185  -8.849  1.00  1.28           H  
ATOM   1657  N   GLU A 110      14.767   6.729 -10.737  1.00  1.43           N  
ATOM   1658  CA  GLU A 110      13.816   6.593 -11.859  1.00  1.43           C  
ATOM   1659  C   GLU A 110      14.369   6.060 -13.190  1.00  1.43           C  
ATOM   1660  O   GLU A 110      13.623   5.915 -14.162  1.00  1.43           O  
ATOM   1661  CB  GLU A 110      13.122   7.931 -12.124  1.00  1.43           C  
ATOM   1662  CG  GLU A 110      12.246   8.428 -10.976  1.00  1.43           C  
ATOM   1663  CD  GLU A 110      11.547   9.740 -11.281  1.00  1.43           C  
ATOM   1664  OE1 GLU A 110      11.763  10.279 -12.342  1.00  1.43           O  
ATOM   1665  OE2 GLU A 110      10.797  10.197 -10.448  1.00  1.43           O  
ATOM   1666  H   GLU A 110      15.528   7.399 -10.790  1.00  1.43           H  
ATOM   1667  HA  GLU A 110      13.057   5.890 -11.553  1.00  1.43           H  
ATOM   1668 1HB  GLU A 110      13.871   8.693 -12.339  1.00  1.43           H  
ATOM   1669 2HB  GLU A 110      12.489   7.836 -13.009  1.00  1.43           H  
ATOM   1670 1HG  GLU A 110      11.493   7.670 -10.760  1.00  1.43           H  
ATOM   1671 2HG  GLU A 110      12.864   8.547 -10.088  1.00  1.43           H  
ATOM   1672  N   LEU A 111      15.674   5.848 -13.288  1.00  1.56           N  
ATOM   1673  CA  LEU A 111      16.276   5.497 -14.583  1.00  1.56           C  
ATOM   1674  C   LEU A 111      15.566   6.248 -15.726  1.00  1.56           C  
ATOM   1675  O   LEU A 111      15.486   7.481 -15.719  1.00  1.56           O  
ATOM   1676  CB  LEU A 111      16.249   3.981 -14.877  1.00  1.56           C  
ATOM   1677  CG  LEU A 111      16.993   3.064 -13.911  1.00  1.56           C  
ATOM   1678  CD1 LEU A 111      16.831   1.600 -14.381  1.00  1.56           C  
ATOM   1679  CD2 LEU A 111      18.445   3.463 -13.861  1.00  1.56           C  
ATOM   1680  H   LEU A 111      16.254   5.948 -12.469  1.00  1.56           H  
ATOM   1681  HA  LEU A 111      17.318   5.813 -14.574  1.00  1.56           H  
ATOM   1682 1HB  LEU A 111      15.208   3.651 -14.884  1.00  1.56           H  
ATOM   1683 2HB  LEU A 111      16.681   3.808 -15.867  1.00  1.56           H  
ATOM   1684  HG  LEU A 111      16.554   3.153 -12.917  1.00  1.56           H  
ATOM   1685 1HD1 LEU A 111      17.350   0.936 -13.689  1.00  1.56           H  
ATOM   1686 2HD1 LEU A 111      15.787   1.327 -14.433  1.00  1.56           H  
ATOM   1687 3HD1 LEU A 111      17.267   1.500 -15.375  1.00  1.56           H  
ATOM   1688 1HD2 LEU A 111      18.976   2.813 -13.178  1.00  1.56           H  
ATOM   1689 2HD2 LEU A 111      18.878   3.373 -14.858  1.00  1.56           H  
ATOM   1690 3HD2 LEU A 111      18.527   4.496 -13.522  1.00  1.56           H  
ATOM   1691  N   HIS A 112      14.995   5.513 -16.683  1.00  1.63           N  
ATOM   1692  CA  HIS A 112      14.347   6.130 -17.835  1.00  1.63           C  
ATOM   1693  C   HIS A 112      12.887   6.536 -17.593  1.00  1.63           C  
ATOM   1694  O   HIS A 112      11.981   6.065 -18.281  1.00  1.63           O  
ATOM   1695  CB  HIS A 112      14.402   5.153 -19.006  1.00  1.63           C  
ATOM   1696  CG  HIS A 112      15.800   4.825 -19.418  1.00  1.63           C  
ATOM   1697  ND1 HIS A 112      16.447   3.683 -18.985  1.00  1.63           N  
ATOM   1698  CD2 HIS A 112      16.682   5.480 -20.206  1.00  1.63           C  
ATOM   1699  CE1 HIS A 112      17.664   3.651 -19.492  1.00  1.63           C  
ATOM   1700  NE2 HIS A 112      17.833   4.729 -20.238  1.00  1.63           N  
ATOM   1701  H   HIS A 112      15.028   4.511 -16.629  1.00  1.63           H  
ATOM   1702  HA  HIS A 112      14.895   7.029 -18.112  1.00  1.63           H  
ATOM   1703 1HB  HIS A 112      13.894   4.228 -18.734  1.00  1.63           H  
ATOM   1704 2HB  HIS A 112      13.880   5.579 -19.862  1.00  1.63           H  
ATOM   1705  HD2 HIS A 112      16.512   6.427 -20.720  1.00  1.63           H  
ATOM   1706  HE1 HIS A 112      18.404   2.869 -19.324  1.00  1.63           H  
ATOM   1707  HE2 HIS A 112      18.671   4.969 -20.750  1.00  1.63           H  
ATOM   1708  N   GLY A 113      12.670   7.430 -16.633  1.00  1.63           N  
ATOM   1709  CA  GLY A 113      11.332   7.959 -16.340  1.00  1.63           C  
ATOM   1710  C   GLY A 113      10.362   6.979 -15.655  1.00  1.63           C  
ATOM   1711  O   GLY A 113       9.145   7.105 -15.815  1.00  1.63           O  
ATOM   1712  H   GLY A 113      13.489   7.743 -16.108  1.00  1.63           H  
ATOM   1713 1HA  GLY A 113      11.443   8.839 -15.705  1.00  1.63           H  
ATOM   1714 2HA  GLY A 113      10.885   8.309 -17.269  1.00  1.63           H  
ATOM   1715  N   ARG A 114      10.884   5.990 -14.935  1.00  1.54           N  
ATOM   1716  CA  ARG A 114      10.062   4.978 -14.269  1.00  1.54           C  
ATOM   1717  C   ARG A 114      10.646   4.635 -12.918  1.00  1.54           C  
ATOM   1718  O   ARG A 114      11.764   4.150 -12.841  1.00  1.54           O  
ATOM   1719  CB  ARG A 114      10.014   3.700 -15.097  1.00  1.54           C  
ATOM   1720  CG  ARG A 114       9.136   2.594 -14.532  1.00  1.54           C  
ATOM   1721  CD  ARG A 114       9.127   1.386 -15.411  1.00  1.54           C  
ATOM   1722  NE  ARG A 114      10.442   0.757 -15.448  1.00  1.54           N  
ATOM   1723  CZ  ARG A 114      10.742  -0.413 -16.061  1.00  1.54           C  
ATOM   1724  NH1 ARG A 114       9.820  -1.093 -16.698  1.00  1.54           N  
ATOM   1725  NH2 ARG A 114      11.970  -0.884 -16.001  1.00  1.54           N  
ATOM   1726  H   ARG A 114      11.894   5.958 -14.810  1.00  1.54           H  
ATOM   1727  HA  ARG A 114       9.055   5.367 -14.133  1.00  1.54           H  
ATOM   1728 1HB  ARG A 114       9.654   3.934 -16.098  1.00  1.54           H  
ATOM   1729 2HB  ARG A 114      11.025   3.302 -15.198  1.00  1.54           H  
ATOM   1730 1HG  ARG A 114       9.516   2.297 -13.547  1.00  1.54           H  
ATOM   1731 2HG  ARG A 114       8.115   2.956 -14.431  1.00  1.54           H  
ATOM   1732 1HD  ARG A 114       8.409   0.661 -15.022  1.00  1.54           H  
ATOM   1733 2HD  ARG A 114       8.850   1.667 -16.427  1.00  1.54           H  
ATOM   1734  HE  ARG A 114      11.189   1.231 -14.962  1.00  1.54           H  
ATOM   1735 1HH1 ARG A 114       8.873  -0.752 -16.741  1.00  1.54           H  
ATOM   1736 2HH1 ARG A 114      10.064  -1.983 -17.118  1.00  1.54           H  
ATOM   1737 1HH2 ARG A 114      12.671  -0.376 -15.501  1.00  1.54           H  
ATOM   1738 2HH2 ARG A 114      12.197  -1.797 -16.431  1.00  1.54           H  
ATOM   1739  N   GLN A 115       9.884   4.807 -11.846  1.00  1.40           N  
ATOM   1740  CA  GLN A 115      10.479   4.524 -10.547  1.00  1.40           C  
ATOM   1741  C   GLN A 115      10.928   3.077 -10.394  1.00  1.40           C  
ATOM   1742  O   GLN A 115      10.153   2.140 -10.606  1.00  1.40           O  
ATOM   1743  CB  GLN A 115       9.539   4.882  -9.404  1.00  1.40           C  
ATOM   1744  CG  GLN A 115      10.187   4.700  -8.034  1.00  1.40           C  
ATOM   1745  CD  GLN A 115       9.295   5.111  -6.893  1.00  1.40           C  
ATOM   1746  OE1 GLN A 115       8.065   5.066  -6.986  1.00  1.40           O  
ATOM   1747  NE2 GLN A 115       9.910   5.529  -5.795  1.00  1.40           N  
ATOM   1748  H   GLN A 115       8.948   5.175 -11.926  1.00  1.40           H  
ATOM   1749  HA  GLN A 115      11.357   5.147 -10.433  1.00  1.40           H  
ATOM   1750 1HB  GLN A 115       9.228   5.923  -9.497  1.00  1.40           H  
ATOM   1751 2HB  GLN A 115       8.647   4.259  -9.447  1.00  1.40           H  
ATOM   1752 1HG  GLN A 115      10.432   3.644  -7.902  1.00  1.40           H  
ATOM   1753 2HG  GLN A 115      11.104   5.296  -7.998  1.00  1.40           H  
ATOM   1754 1HE2 GLN A 115       9.377   5.826  -5.003  1.00  1.40           H  
ATOM   1755 2HE2 GLN A 115      10.912   5.556  -5.766  1.00  1.40           H  
ATOM   1756  N   ILE A 116      12.186   2.937 -10.001  1.00  1.23           N  
ATOM   1757  CA  ILE A 116      12.872   1.682  -9.754  1.00  1.23           C  
ATOM   1758  C   ILE A 116      13.335   1.601  -8.310  1.00  1.23           C  
ATOM   1759  O   ILE A 116      13.877   2.564  -7.756  1.00  1.23           O  
ATOM   1760  CB  ILE A 116      14.134   1.526 -10.621  1.00  1.23           C  
ATOM   1761  CG1 ILE A 116      13.822   1.694 -12.059  1.00  1.23           C  
ATOM   1762  CG2 ILE A 116      14.780   0.148 -10.391  1.00  1.23           C  
ATOM   1763  CD1 ILE A 116      12.864   0.699 -12.639  1.00  1.23           C  
ATOM   1764  H   ILE A 116      12.717   3.787  -9.883  1.00  1.23           H  
ATOM   1765  HA  ILE A 116      12.187   0.854  -9.952  1.00  1.23           H  
ATOM   1766  HB  ILE A 116      14.845   2.307 -10.355  1.00  1.23           H  
ATOM   1767 1HG1 ILE A 116      13.444   2.681 -12.204  1.00  1.23           H  
ATOM   1768 2HG1 ILE A 116      14.725   1.616 -12.580  1.00  1.23           H  
ATOM   1769 1HG2 ILE A 116      15.662   0.086 -11.003  1.00  1.23           H  
ATOM   1770 2HG2 ILE A 116      15.065   0.023  -9.355  1.00  1.23           H  
ATOM   1771 3HG2 ILE A 116      14.078  -0.643 -10.671  1.00  1.23           H  
ATOM   1772 1HD1 ILE A 116      12.731   0.916 -13.685  1.00  1.23           H  
ATOM   1773 2HD1 ILE A 116      13.256  -0.313 -12.521  1.00  1.23           H  
ATOM   1774 3HD1 ILE A 116      11.906   0.772 -12.125  1.00  1.23           H  
ATOM   1775  N   ARG A 117      13.133   0.457  -7.699  1.00  1.08           N  
ATOM   1776  CA  ARG A 117      13.628   0.229  -6.355  1.00  1.08           C  
ATOM   1777  C   ARG A 117      14.408  -1.077  -6.406  1.00  1.08           C  
ATOM   1778  O   ARG A 117      13.963  -2.054  -7.006  1.00  1.08           O  
ATOM   1779  CB  ARG A 117      12.490   0.152  -5.362  1.00  1.08           C  
ATOM   1780  CG  ARG A 117      11.637   1.408  -5.215  1.00  1.08           C  
ATOM   1781  CD  ARG A 117      10.568   1.202  -4.202  1.00  1.08           C  
ATOM   1782  NE  ARG A 117       9.593   0.187  -4.631  1.00  1.08           N  
ATOM   1783  CZ  ARG A 117       8.712  -0.427  -3.828  1.00  1.08           C  
ATOM   1784  NH1 ARG A 117       8.657  -0.150  -2.544  1.00  1.08           N  
ATOM   1785  NH2 ARG A 117       7.905  -1.315  -4.363  1.00  1.08           N  
ATOM   1786  H   ARG A 117      12.655  -0.279  -8.194  1.00  1.08           H  
ATOM   1787  HA  ARG A 117      14.303   1.033  -6.065  1.00  1.08           H  
ATOM   1788 1HB  ARG A 117      11.794  -0.601  -5.691  1.00  1.08           H  
ATOM   1789 2HB  ARG A 117      12.866  -0.132  -4.378  1.00  1.08           H  
ATOM   1790 1HG  ARG A 117      12.253   2.254  -4.920  1.00  1.08           H  
ATOM   1791 2HG  ARG A 117      11.152   1.629  -6.168  1.00  1.08           H  
ATOM   1792 1HD  ARG A 117      11.014   0.874  -3.263  1.00  1.08           H  
ATOM   1793 2HD  ARG A 117      10.037   2.141  -4.044  1.00  1.08           H  
ATOM   1794  HE  ARG A 117       9.563  -0.108  -5.624  1.00  1.08           H  
ATOM   1795 1HH1 ARG A 117       9.285   0.531  -2.145  1.00  1.08           H  
ATOM   1796 2HH1 ARG A 117       7.997  -0.634  -1.953  1.00  1.08           H  
ATOM   1797 1HH2 ARG A 117       7.993  -1.493  -5.381  1.00  1.08           H  
ATOM   1798 2HH2 ARG A 117       7.231  -1.805  -3.801  1.00  1.08           H  
ATOM   1799  N   MET A 118      15.567  -1.114  -5.788  1.00  0.95           N  
ATOM   1800  CA  MET A 118      16.394  -2.309  -5.865  1.00  0.95           C  
ATOM   1801  C   MET A 118      17.166  -2.619  -4.614  1.00  0.95           C  
ATOM   1802  O   MET A 118      17.285  -1.798  -3.698  1.00  0.95           O  
ATOM   1803  CB  MET A 118      17.371  -2.195  -7.042  1.00  0.95           C  
ATOM   1804  CG  MET A 118      18.343  -1.095  -6.945  1.00  0.95           C  
ATOM   1805  SD  MET A 118      19.359  -0.956  -8.423  1.00  0.95           S  
ATOM   1806  CE  MET A 118      18.119  -0.450  -9.601  1.00  0.95           C  
ATOM   1807  H   MET A 118      15.906  -0.282  -5.313  1.00  0.95           H  
ATOM   1808  HA  MET A 118      15.742  -3.162  -6.042  1.00  0.95           H  
ATOM   1809 1HB  MET A 118      17.952  -3.104  -7.126  1.00  0.95           H  
ATOM   1810 2HB  MET A 118      16.812  -2.077  -7.968  1.00  0.95           H  
ATOM   1811 1HG  MET A 118      17.801  -0.160  -6.803  1.00  0.95           H  
ATOM   1812 2HG  MET A 118      18.992  -1.264  -6.084  1.00  0.95           H  
ATOM   1813 1HE  MET A 118      18.574  -0.320 -10.581  1.00  0.95           H  
ATOM   1814 2HE  MET A 118      17.350  -1.220  -9.659  1.00  0.95           H  
ATOM   1815 3HE  MET A 118      17.673   0.492  -9.277  1.00  0.95           H  
ATOM   1816  N   ALA A 119      17.703  -3.829  -4.588  1.00  0.85           N  
ATOM   1817  CA  ALA A 119      18.566  -4.222  -3.492  1.00  0.85           C  
ATOM   1818  C   ALA A 119      19.653  -5.156  -3.989  1.00  0.85           C  
ATOM   1819  O   ALA A 119      19.444  -5.941  -4.923  1.00  0.85           O  
ATOM   1820  CB  ALA A 119      17.766  -4.870  -2.365  1.00  0.85           C  
ATOM   1821  H   ALA A 119      17.523  -4.455  -5.374  1.00  0.85           H  
ATOM   1822  HA  ALA A 119      19.042  -3.329  -3.112  1.00  0.85           H  
ATOM   1823 1HB  ALA A 119      18.440  -5.112  -1.544  1.00  0.85           H  
ATOM   1824 2HB  ALA A 119      17.013  -4.172  -2.016  1.00  0.85           H  
ATOM   1825 3HB  ALA A 119      17.283  -5.768  -2.702  1.00  0.85           H  
ATOM   1826  N   LYS A 120      20.820  -5.062  -3.352  1.00  0.78           N  
ATOM   1827  CA  LYS A 120      21.967  -5.908  -3.643  1.00  0.78           C  
ATOM   1828  C   LYS A 120      22.662  -6.450  -2.395  1.00  0.78           C  
ATOM   1829  O   LYS A 120      22.990  -5.702  -1.475  1.00  0.78           O  
ATOM   1830  CB  LYS A 120      22.965  -5.123  -4.496  1.00  0.78           C  
ATOM   1831  CG  LYS A 120      22.474  -4.806  -5.908  1.00  0.78           C  
ATOM   1832  CD  LYS A 120      23.527  -4.107  -6.736  1.00  0.78           C  
ATOM   1833  CE  LYS A 120      23.000  -3.821  -8.138  1.00  0.78           C  
ATOM   1834  NZ  LYS A 120      23.988  -3.070  -8.965  1.00  0.78           N  
ATOM   1835  H   LYS A 120      20.912  -4.348  -2.634  1.00  0.78           H  
ATOM   1836  HA  LYS A 120      21.618  -6.762  -4.217  1.00  0.78           H  
ATOM   1837 1HB  LYS A 120      23.161  -4.171  -4.015  1.00  0.78           H  
ATOM   1838 2HB  LYS A 120      23.897  -5.645  -4.543  1.00  0.78           H  
ATOM   1839 1HG  LYS A 120      22.194  -5.735  -6.399  1.00  0.78           H  
ATOM   1840 2HG  LYS A 120      21.595  -4.166  -5.861  1.00  0.78           H  
ATOM   1841 1HD  LYS A 120      23.812  -3.170  -6.256  1.00  0.78           H  
ATOM   1842 2HD  LYS A 120      24.410  -4.745  -6.811  1.00  0.78           H  
ATOM   1843 1HE  LYS A 120      22.772  -4.769  -8.631  1.00  0.78           H  
ATOM   1844 2HE  LYS A 120      22.082  -3.234  -8.061  1.00  0.78           H  
ATOM   1845 1HZ  LYS A 120      23.599  -2.901  -9.881  1.00  0.78           H  
ATOM   1846 2HZ  LYS A 120      24.192  -2.187  -8.518  1.00  0.78           H  
ATOM   1847 3HZ  LYS A 120      24.841  -3.601  -9.058  1.00  0.78           H  
ATOM   1848  N   LEU A 121      22.923  -7.754  -2.380  1.00  0.74           N  
ATOM   1849  CA  LEU A 121      23.604  -8.404  -1.260  1.00  0.74           C  
ATOM   1850  C   LEU A 121      25.070  -8.633  -1.522  1.00  0.74           C  
ATOM   1851  O   LEU A 121      25.430  -9.338  -2.480  1.00  0.74           O  
ATOM   1852  CB  LEU A 121      22.996  -9.764  -0.963  1.00  0.74           C  
ATOM   1853  CG  LEU A 121      23.705 -10.618   0.119  1.00  0.74           C  
ATOM   1854  CD1 LEU A 121      23.578  -9.953   1.492  1.00  0.74           C  
ATOM   1855  CD2 LEU A 121      23.121 -12.019   0.096  1.00  0.74           C  
ATOM   1856  H   LEU A 121      22.631  -8.313  -3.182  1.00  0.74           H  
ATOM   1857  HA  LEU A 121      23.509  -7.767  -0.378  1.00  0.74           H  
ATOM   1858 1HB  LEU A 121      22.022  -9.619  -0.620  1.00  0.74           H  
ATOM   1859 2HB  LEU A 121      22.956 -10.341  -1.886  1.00  0.74           H  
ATOM   1860  HG  LEU A 121      24.770 -10.675  -0.113  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 121      24.093 -10.555   2.228  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 121      24.025  -8.958   1.463  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 121      22.533  -9.870   1.766  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 121      23.626 -12.640   0.826  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 121      22.072 -11.986   0.323  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 121      23.258 -12.442  -0.890  1.00  0.74           H  
ATOM   1867  N   LEU A 122      25.903  -8.052  -0.663  1.00  0.73           N  
ATOM   1868  CA  LEU A 122      27.343  -8.167  -0.750  1.00  0.73           C  
ATOM   1869  C   LEU A 122      27.939  -8.969   0.406  1.00  0.73           C  
ATOM   1870  O   LEU A 122      27.488  -8.857   1.551  1.00  0.73           O  
ATOM   1871  CB  LEU A 122      28.004  -6.797  -0.705  1.00  0.73           C  
ATOM   1872  CG  LEU A 122      27.624  -5.791  -1.703  1.00  0.73           C  
ATOM   1873  CD1 LEU A 122      28.431  -4.538  -1.389  1.00  0.73           C  
ATOM   1874  CD2 LEU A 122      27.874  -6.326  -3.089  1.00  0.73           C  
ATOM   1875  H   LEU A 122      25.515  -7.491   0.097  1.00  0.73           H  
ATOM   1876  HA  LEU A 122      27.586  -8.657  -1.684  1.00  0.73           H  
ATOM   1877 1HB  LEU A 122      27.801  -6.364   0.275  1.00  0.73           H  
ATOM   1878 2HB  LEU A 122      29.062  -6.942  -0.786  1.00  0.73           H  
ATOM   1879  HG  LEU A 122      26.563  -5.549  -1.600  1.00  0.73           H  
ATOM   1880 1HD1 LEU A 122      28.174  -3.754  -2.073  1.00  0.73           H  
ATOM   1881 2HD1 LEU A 122      28.211  -4.215  -0.374  1.00  0.73           H  
ATOM   1882 3HD1 LEU A 122      29.494  -4.758  -1.471  1.00  0.73           H  
ATOM   1883 1HD2 LEU A 122      27.589  -5.584  -3.828  1.00  0.73           H  
ATOM   1884 2HD2 LEU A 122      28.930  -6.579  -3.206  1.00  0.73           H  
ATOM   1885 3HD2 LEU A 122      27.275  -7.209  -3.222  1.00  0.73           H  
ATOM   1886  N   GLY A 123      29.036  -9.673   0.146  1.00  0.74           N  
ATOM   1887  CA  GLY A 123      29.768 -10.334   1.236  1.00  0.74           C  
ATOM   1888  C   GLY A 123      31.251 -10.422   0.921  1.00  0.74           C  
ATOM   1889  O   GLY A 123      31.642 -10.324  -0.233  1.00  0.74           O  
ATOM   1890  H   GLY A 123      29.329  -9.762  -0.831  1.00  0.74           H  
ATOM   1891 1HA  GLY A 123      29.623  -9.785   2.166  1.00  0.74           H  
ATOM   1892 2HA  GLY A 123      29.371 -11.332   1.392  1.00  0.74           H  
ATOM   1893  N   ARG A 124      32.099 -10.600   1.933  1.00  0.79           N  
ATOM   1894  CA  ARG A 124      33.543 -10.681   1.655  1.00  0.79           C  
ATOM   1895  C   ARG A 124      33.970 -12.103   1.260  1.00  0.79           C  
ATOM   1896  O   ARG A 124      35.068 -12.335   0.760  1.00  0.79           O  
ATOM   1897  CB  ARG A 124      34.352 -10.224   2.856  1.00  0.79           C  
ATOM   1898  CG  ARG A 124      34.202  -8.739   3.229  1.00  0.79           C  
ATOM   1899  CD  ARG A 124      35.164  -8.345   4.305  1.00  0.79           C  
ATOM   1900  NE  ARG A 124      34.965  -6.970   4.795  1.00  0.79           N  
ATOM   1901  CZ  ARG A 124      35.432  -5.836   4.207  1.00  0.79           C  
ATOM   1902  NH1 ARG A 124      36.100  -5.864   3.088  1.00  0.79           N  
ATOM   1903  NH2 ARG A 124      35.220  -4.658   4.757  1.00  0.79           N  
ATOM   1904  H   ARG A 124      31.752 -10.665   2.882  1.00  0.79           H  
ATOM   1905  HA  ARG A 124      33.773 -10.009   0.825  1.00  0.79           H  
ATOM   1906 1HB  ARG A 124      34.069 -10.812   3.729  1.00  0.79           H  
ATOM   1907 2HB  ARG A 124      35.408 -10.408   2.665  1.00  0.79           H  
ATOM   1908 1HG  ARG A 124      34.371  -8.111   2.345  1.00  0.79           H  
ATOM   1909 2HG  ARG A 124      33.199  -8.575   3.608  1.00  0.79           H  
ATOM   1910 1HD  ARG A 124      35.044  -9.024   5.152  1.00  0.79           H  
ATOM   1911 2HD  ARG A 124      36.180  -8.424   3.920  1.00  0.79           H  
ATOM   1912  HE  ARG A 124      34.452  -6.864   5.662  1.00  0.79           H  
ATOM   1913 1HH1 ARG A 124      36.291  -6.739   2.622  1.00  0.79           H  
ATOM   1914 2HH1 ARG A 124      36.409  -4.957   2.702  1.00  0.79           H  
ATOM   1915 1HH2 ARG A 124      34.714  -4.582   5.631  1.00  0.79           H  
ATOM   1916 2HH2 ARG A 124      35.589  -3.823   4.269  1.00  0.79           H  
ATOM   1917  N   ASP A 125      33.095 -13.052   1.540  1.00  0.85           N  
ATOM   1918  CA  ASP A 125      33.268 -14.473   1.258  1.00  0.85           C  
ATOM   1919  C   ASP A 125      32.512 -14.826  -0.030  1.00  0.85           C  
ATOM   1920  O   ASP A 125      31.298 -14.628  -0.052  1.00  0.85           O  
ATOM   1921  CB  ASP A 125      32.787 -15.329   2.436  1.00  0.85           C  
ATOM   1922  CG  ASP A 125      32.991 -16.877   2.274  1.00  0.85           C  
ATOM   1923  OD1 ASP A 125      33.024 -17.387   1.160  1.00  0.85           O  
ATOM   1924  OD2 ASP A 125      33.122 -17.521   3.294  1.00  0.85           O  
ATOM   1925  H   ASP A 125      32.230 -12.762   1.967  1.00  0.85           H  
ATOM   1926  HA  ASP A 125      34.332 -14.644   1.148  1.00  0.85           H  
ATOM   1927 1HB  ASP A 125      33.307 -15.011   3.342  1.00  0.85           H  
ATOM   1928 2HB  ASP A 125      31.723 -15.145   2.599  1.00  0.85           H  
ATOM   1929  N   PRO A 126      33.164 -15.285  -1.120  1.00  0.91           N  
ATOM   1930  CA  PRO A 126      32.566 -15.586  -2.416  1.00  0.91           C  
ATOM   1931  C   PRO A 126      31.500 -16.690  -2.389  1.00  0.91           C  
ATOM   1932  O   PRO A 126      30.695 -16.778  -3.318  1.00  0.91           O  
ATOM   1933  CB  PRO A 126      33.768 -16.039  -3.254  1.00  0.91           C  
ATOM   1934  CG  PRO A 126      34.793 -16.502  -2.257  1.00  0.91           C  
ATOM   1935  CD  PRO A 126      34.601 -15.617  -1.044  1.00  0.91           C  
ATOM   1936  HA  PRO A 126      32.139 -14.664  -2.828  1.00  0.91           H  
ATOM   1937 1HB  PRO A 126      33.453 -16.855  -3.921  1.00  0.91           H  
ATOM   1938 2HB  PRO A 126      34.115 -15.245  -3.887  1.00  0.91           H  
ATOM   1939 1HG  PRO A 126      34.630 -17.569  -2.025  1.00  0.91           H  
ATOM   1940 2HG  PRO A 126      35.801 -16.418  -2.687  1.00  0.91           H  
ATOM   1941 1HD  PRO A 126      34.821 -16.241  -0.165  1.00  0.91           H  
ATOM   1942 2HD  PRO A 126      35.222 -14.711  -1.094  1.00  0.91           H  
ATOM   1943  N   GLU A 127      31.478 -17.532  -1.346  1.00  0.96           N  
ATOM   1944  CA  GLU A 127      30.489 -18.613  -1.306  1.00  0.96           C  
ATOM   1945  C   GLU A 127      29.080 -18.128  -0.944  1.00  0.96           C  
ATOM   1946  O   GLU A 127      28.888 -17.150  -0.210  1.00  0.96           O  
ATOM   1947  CB  GLU A 127      30.919 -19.700  -0.322  1.00  0.96           C  
ATOM   1948  CG  GLU A 127      32.199 -20.435  -0.706  1.00  0.96           C  
ATOM   1949  CD  GLU A 127      32.032 -21.324  -1.913  1.00  0.96           C  
ATOM   1950  OE1 GLU A 127      31.109 -22.104  -1.930  1.00  0.96           O  
ATOM   1951  OE2 GLU A 127      32.832 -21.229  -2.812  1.00  0.96           O  
ATOM   1952  H   GLU A 127      32.135 -17.434  -0.558  1.00  0.96           H  
ATOM   1953  HA  GLU A 127      30.441 -19.058  -2.299  1.00  0.96           H  
ATOM   1954 1HB  GLU A 127      31.081 -19.249   0.660  1.00  0.96           H  
ATOM   1955 2HB  GLU A 127      30.120 -20.435  -0.216  1.00  0.96           H  
ATOM   1956 1HG  GLU A 127      32.972 -19.692  -0.915  1.00  0.96           H  
ATOM   1957 2HG  GLU A 127      32.529 -21.033   0.142  1.00  0.96           H  
ATOM   1958  N   GLN A 128      28.072 -18.855  -1.410  1.00  0.97           N  
ATOM   1959  CA  GLN A 128      26.682 -18.480  -1.144  1.00  0.97           C  
ATOM   1960  C   GLN A 128      26.157 -18.857   0.228  1.00  0.97           C  
ATOM   1961  O   GLN A 128      25.329 -19.759   0.356  1.00  0.97           O  
ATOM   1962  CB  GLN A 128      25.743 -19.087  -2.181  1.00  0.97           C  
ATOM   1963  CG  GLN A 128      25.943 -18.603  -3.590  1.00  0.97           C  
ATOM   1964  CD  GLN A 128      25.676 -17.110  -3.722  1.00  0.97           C  
ATOM   1965  OE1 GLN A 128      26.530 -16.301  -3.333  1.00  0.97           O  
ATOM   1966  NE2 GLN A 128      24.505 -16.744  -4.247  1.00  0.97           N  
ATOM   1967  H   GLN A 128      28.274 -19.664  -1.983  1.00  0.97           H  
ATOM   1968  HA  GLN A 128      26.609 -17.396  -1.227  1.00  0.97           H  
ATOM   1969 1HB  GLN A 128      25.875 -20.168  -2.190  1.00  0.97           H  
ATOM   1970 2HB  GLN A 128      24.722 -18.902  -1.893  1.00  0.97           H  
ATOM   1971 1HG  GLN A 128      26.970 -18.800  -3.895  1.00  0.97           H  
ATOM   1972 2HG  GLN A 128      25.245 -19.130  -4.246  1.00  0.97           H  
ATOM   1973 1HE2 GLN A 128      24.278 -15.772  -4.360  1.00  0.97           H  
ATOM   1974 2HE2 GLN A 128      23.813 -17.454  -4.527  1.00  0.97           H  
ATOM   1975  N   SER A 129      26.625 -18.159   1.255  1.00  0.95           N  
ATOM   1976  CA  SER A 129      26.140 -18.465   2.588  1.00  0.95           C  
ATOM   1977  C   SER A 129      24.628 -18.291   2.580  1.00  0.95           C  
ATOM   1978  O   SER A 129      24.112 -17.193   2.318  1.00  0.95           O  
ATOM   1979  CB  SER A 129      26.779 -17.559   3.623  1.00  0.95           C  
ATOM   1980  OG  SER A 129      26.237 -17.789   4.896  1.00  0.95           O  
ATOM   1981  H   SER A 129      27.335 -17.451   1.074  1.00  0.95           H  
ATOM   1982  HA  SER A 129      26.374 -19.504   2.825  1.00  0.95           H  
ATOM   1983 1HB  SER A 129      27.855 -17.739   3.644  1.00  0.95           H  
ATOM   1984 2HB  SER A 129      26.629 -16.514   3.342  1.00  0.95           H  
ATOM   1985  HG  SER A 129      26.796 -17.303   5.511  1.00  0.95           H  
ATOM   1986  N   GLN A 130      23.922 -19.364   2.915  1.00  0.90           N  
ATOM   1987  CA  GLN A 130      22.476 -19.344   2.876  1.00  0.90           C  
ATOM   1988  C   GLN A 130      21.868 -18.312   3.791  1.00  0.90           C  
ATOM   1989  O   GLN A 130      20.889 -17.675   3.425  1.00  0.90           O  
ATOM   1990  CB  GLN A 130      21.903 -20.719   3.195  1.00  0.90           C  
ATOM   1991  CG  GLN A 130      20.388 -20.778   3.127  1.00  0.90           C  
ATOM   1992  CD  GLN A 130      19.837 -22.183   3.296  1.00  0.90           C  
ATOM   1993  OE1 GLN A 130      20.443 -23.162   2.839  1.00  0.90           O  
ATOM   1994  NE2 GLN A 130      18.688 -22.297   3.954  1.00  0.90           N  
ATOM   1995  H   GLN A 130      24.410 -20.220   3.139  1.00  0.90           H  
ATOM   1996  HA  GLN A 130      22.179 -19.093   1.858  1.00  0.90           H  
ATOM   1997 1HB  GLN A 130      22.306 -21.454   2.499  1.00  0.90           H  
ATOM   1998 2HB  GLN A 130      22.204 -21.013   4.200  1.00  0.90           H  
ATOM   1999 1HG  GLN A 130      19.987 -20.168   3.938  1.00  0.90           H  
ATOM   2000 2HG  GLN A 130      20.055 -20.386   2.167  1.00  0.90           H  
ATOM   2001 1HE2 GLN A 130      18.279 -23.195   4.098  1.00  0.90           H  
ATOM   2002 2HE2 GLN A 130      18.221 -21.463   4.336  1.00  0.90           H  
ATOM   2003  N   GLU A 131      22.432 -18.132   4.982  1.00  0.83           N  
ATOM   2004  CA  GLU A 131      21.816 -17.192   5.907  1.00  0.83           C  
ATOM   2005  C   GLU A 131      21.826 -15.776   5.343  1.00  0.83           C  
ATOM   2006  O   GLU A 131      20.858 -15.030   5.501  1.00  0.83           O  
ATOM   2007  CB  GLU A 131      22.538 -17.216   7.256  1.00  0.83           C  
ATOM   2008  CG  GLU A 131      22.342 -18.495   8.057  1.00  0.83           C  
ATOM   2009  CD  GLU A 131      23.110 -18.507   9.363  1.00  0.83           C  
ATOM   2010  OE1 GLU A 131      23.883 -17.606   9.591  1.00  0.83           O  
ATOM   2011  OE2 GLU A 131      22.917 -19.421  10.132  1.00  0.83           O  
ATOM   2012  H   GLU A 131      23.257 -18.652   5.240  1.00  0.83           H  
ATOM   2013  HA  GLU A 131      20.780 -17.489   6.064  1.00  0.83           H  
ATOM   2014 1HB  GLU A 131      23.608 -17.068   7.101  1.00  0.83           H  
ATOM   2015 2HB  GLU A 131      22.179 -16.393   7.869  1.00  0.83           H  
ATOM   2016 1HG  GLU A 131      21.279 -18.616   8.269  1.00  0.83           H  
ATOM   2017 2HG  GLU A 131      22.659 -19.340   7.445  1.00  0.83           H  
ATOM   2018  N   ALA A 132      22.908 -15.389   4.665  1.00  0.78           N  
ATOM   2019  CA  ALA A 132      22.952 -14.046   4.102  1.00  0.78           C  
ATOM   2020  C   ALA A 132      21.865 -13.897   3.058  1.00  0.78           C  
ATOM   2021  O   ALA A 132      21.183 -12.868   2.993  1.00  0.78           O  
ATOM   2022  CB  ALA A 132      24.295 -13.767   3.502  1.00  0.78           C  
ATOM   2023  H   ALA A 132      23.682 -16.029   4.531  1.00  0.78           H  
ATOM   2024  HA  ALA A 132      22.760 -13.329   4.901  1.00  0.78           H  
ATOM   2025 1HB  ALA A 132      24.314 -12.761   3.108  1.00  0.78           H  
ATOM   2026 2HB  ALA A 132      25.054 -13.869   4.273  1.00  0.78           H  
ATOM   2027 3HB  ALA A 132      24.494 -14.480   2.700  1.00  0.78           H  
ATOM   2028  N   LEU A 133      21.679 -14.956   2.264  1.00  0.74           N  
ATOM   2029  CA  LEU A 133      20.642 -14.944   1.247  1.00  0.74           C  
ATOM   2030  C   LEU A 133      19.255 -14.903   1.878  1.00  0.74           C  
ATOM   2031  O   LEU A 133      18.376 -14.185   1.393  1.00  0.74           O  
ATOM   2032  CB  LEU A 133      20.785 -16.165   0.335  1.00  0.74           C  
ATOM   2033  CG  LEU A 133      22.007 -16.157  -0.605  1.00  0.74           C  
ATOM   2034  CD1 LEU A 133      22.151 -17.506  -1.259  1.00  0.74           C  
ATOM   2035  CD2 LEU A 133      21.805 -15.094  -1.686  1.00  0.74           C  
ATOM   2036  H   LEU A 133      22.285 -15.776   2.365  1.00  0.74           H  
ATOM   2037  HA  LEU A 133      20.769 -14.052   0.641  1.00  0.74           H  
ATOM   2038 1HB  LEU A 133      20.848 -17.054   0.954  1.00  0.74           H  
ATOM   2039 2HB  LEU A 133      19.895 -16.240  -0.279  1.00  0.74           H  
ATOM   2040  HG  LEU A 133      22.915 -15.944  -0.029  1.00  0.74           H  
ATOM   2041 1HD1 LEU A 133      23.001 -17.483  -1.921  1.00  0.74           H  
ATOM   2042 2HD1 LEU A 133      22.301 -18.270  -0.495  1.00  0.74           H  
ATOM   2043 3HD1 LEU A 133      21.257 -17.735  -1.834  1.00  0.74           H  
ATOM   2044 1HD2 LEU A 133      22.668 -15.086  -2.355  1.00  0.74           H  
ATOM   2045 2HD2 LEU A 133      20.905 -15.326  -2.259  1.00  0.74           H  
ATOM   2046 3HD2 LEU A 133      21.692 -14.124  -1.227  1.00  0.74           H  
ATOM   2047  N   GLU A 134      19.043 -15.627   2.985  1.00  0.73           N  
ATOM   2048  CA  GLU A 134      17.721 -15.588   3.599  1.00  0.73           C  
ATOM   2049  C   GLU A 134      17.417 -14.181   4.101  1.00  0.73           C  
ATOM   2050  O   GLU A 134      16.325 -13.659   3.864  1.00  0.73           O  
ATOM   2051  CB  GLU A 134      17.582 -16.574   4.771  1.00  0.73           C  
ATOM   2052  CG  GLU A 134      17.564 -18.066   4.410  1.00  0.73           C  
ATOM   2053  CD  GLU A 134      17.376 -18.957   5.640  1.00  0.73           C  
ATOM   2054  OE1 GLU A 134      17.225 -18.422   6.719  1.00  0.73           O  
ATOM   2055  OE2 GLU A 134      17.414 -20.167   5.507  1.00  0.73           O  
ATOM   2056  H   GLU A 134      19.782 -16.217   3.364  1.00  0.73           H  
ATOM   2057  HA  GLU A 134      16.981 -15.845   2.841  1.00  0.73           H  
ATOM   2058 1HB  GLU A 134      18.416 -16.419   5.459  1.00  0.73           H  
ATOM   2059 2HB  GLU A 134      16.668 -16.353   5.319  1.00  0.73           H  
ATOM   2060 1HG  GLU A 134      16.751 -18.250   3.710  1.00  0.73           H  
ATOM   2061 2HG  GLU A 134      18.492 -18.317   3.917  1.00  0.73           H  
ATOM   2062  N   ASP A 135      18.404 -13.524   4.729  1.00  0.74           N  
ATOM   2063  CA  ASP A 135      18.158 -12.168   5.201  1.00  0.74           C  
ATOM   2064  C   ASP A 135      17.876 -11.228   4.044  1.00  0.74           C  
ATOM   2065  O   ASP A 135      16.950 -10.421   4.108  1.00  0.74           O  
ATOM   2066  CB  ASP A 135      19.335 -11.627   6.019  1.00  0.74           C  
ATOM   2067  CG  ASP A 135      19.451 -12.180   7.426  1.00  0.74           C  
ATOM   2068  OD1 ASP A 135      18.535 -12.798   7.916  1.00  0.74           O  
ATOM   2069  OD2 ASP A 135      20.466 -11.931   8.014  1.00  0.74           O  
ATOM   2070  H   ASP A 135      19.301 -13.985   4.900  1.00  0.74           H  
ATOM   2071  HA  ASP A 135      17.278 -12.184   5.843  1.00  0.74           H  
ATOM   2072 1HB  ASP A 135      20.263 -11.865   5.488  1.00  0.74           H  
ATOM   2073 2HB  ASP A 135      19.268 -10.552   6.071  1.00  0.74           H  
ATOM   2074  N   PHE A 136      18.622 -11.375   2.953  1.00  0.77           N  
ATOM   2075  CA  PHE A 136      18.419 -10.535   1.789  1.00  0.77           C  
ATOM   2076  C   PHE A 136      17.011 -10.666   1.266  1.00  0.77           C  
ATOM   2077  O   PHE A 136      16.338  -9.661   1.002  1.00  0.77           O  
ATOM   2078  CB  PHE A 136      19.419 -10.873   0.706  1.00  0.77           C  
ATOM   2079  CG  PHE A 136      19.218 -10.098  -0.572  1.00  0.77           C  
ATOM   2080  CD1 PHE A 136      19.568  -8.771  -0.617  1.00  0.77           C  
ATOM   2081  CD2 PHE A 136      18.726 -10.689  -1.737  1.00  0.77           C  
ATOM   2082  CE1 PHE A 136      19.440  -8.047  -1.755  1.00  0.77           C  
ATOM   2083  CE2 PHE A 136      18.600  -9.931  -2.896  1.00  0.77           C  
ATOM   2084  CZ  PHE A 136      18.959  -8.621  -2.892  1.00  0.77           C  
ATOM   2085  H   PHE A 136      19.379 -12.060   2.945  1.00  0.77           H  
ATOM   2086  HA  PHE A 136      18.571  -9.502   2.080  1.00  0.77           H  
ATOM   2087 1HB  PHE A 136      20.406 -10.661   1.080  1.00  0.77           H  
ATOM   2088 2HB  PHE A 136      19.374 -11.934   0.478  1.00  0.77           H  
ATOM   2089  HD1 PHE A 136      19.960  -8.303   0.276  1.00  0.77           H  
ATOM   2090  HD2 PHE A 136      18.449 -11.744  -1.732  1.00  0.77           H  
ATOM   2091  HE1 PHE A 136      19.730  -7.010  -1.752  1.00  0.77           H  
ATOM   2092  HE2 PHE A 136      18.229 -10.365  -3.809  1.00  0.77           H  
ATOM   2093  HZ  PHE A 136      18.862  -8.037  -3.793  1.00  0.77           H  
ATOM   2094  N   ARG A 137      16.563 -11.903   1.102  1.00  0.82           N  
ATOM   2095  CA  ARG A 137      15.241 -12.177   0.585  1.00  0.82           C  
ATOM   2096  C   ARG A 137      14.164 -11.595   1.501  1.00  0.82           C  
ATOM   2097  O   ARG A 137      13.192 -11.012   1.011  1.00  0.82           O  
ATOM   2098  CB  ARG A 137      15.092 -13.676   0.438  1.00  0.82           C  
ATOM   2099  CG  ARG A 137      15.950 -14.238  -0.694  1.00  0.82           C  
ATOM   2100  CD  ARG A 137      16.022 -15.709  -0.688  1.00  0.82           C  
ATOM   2101  NE  ARG A 137      16.893 -16.198  -1.750  1.00  0.82           N  
ATOM   2102  CZ  ARG A 137      17.526 -17.387  -1.741  1.00  0.82           C  
ATOM   2103  NH1 ARG A 137      17.390 -18.204  -0.719  1.00  0.82           N  
ATOM   2104  NH2 ARG A 137      18.289 -17.728  -2.759  1.00  0.82           N  
ATOM   2105  H   ARG A 137      17.171 -12.689   1.340  1.00  0.82           H  
ATOM   2106  HA  ARG A 137      15.156 -11.718  -0.400  1.00  0.82           H  
ATOM   2107 1HB  ARG A 137      15.396 -14.163   1.367  1.00  0.82           H  
ATOM   2108 2HB  ARG A 137      14.051 -13.932   0.250  1.00  0.82           H  
ATOM   2109 1HG  ARG A 137      15.519 -13.938  -1.635  1.00  0.82           H  
ATOM   2110 2HG  ARG A 137      16.959 -13.838  -0.624  1.00  0.82           H  
ATOM   2111 1HD  ARG A 137      16.426 -16.046   0.268  1.00  0.82           H  
ATOM   2112 2HD  ARG A 137      15.029 -16.129  -0.837  1.00  0.82           H  
ATOM   2113  HE  ARG A 137      17.029 -15.603  -2.556  1.00  0.82           H  
ATOM   2114 1HH1 ARG A 137      16.807 -17.942   0.065  1.00  0.82           H  
ATOM   2115 2HH1 ARG A 137      17.869 -19.093  -0.720  1.00  0.82           H  
ATOM   2116 1HH2 ARG A 137      18.388 -17.099  -3.548  1.00  0.82           H  
ATOM   2117 2HH2 ARG A 137      18.771 -18.621  -2.759  1.00  0.82           H  
ATOM   2118  N   GLU A 138      14.351 -11.686   2.825  1.00  0.87           N  
ATOM   2119  CA  GLU A 138      13.367 -11.113   3.740  1.00  0.87           C  
ATOM   2120  C   GLU A 138      13.376  -9.583   3.715  1.00  0.87           C  
ATOM   2121  O   GLU A 138      12.310  -8.956   3.754  1.00  0.87           O  
ATOM   2122  CB  GLU A 138      13.583 -11.625   5.165  1.00  0.87           C  
ATOM   2123  CG  GLU A 138      13.212 -13.101   5.359  1.00  0.87           C  
ATOM   2124  CD  GLU A 138      11.750 -13.365   5.052  1.00  0.87           C  
ATOM   2125  OE1 GLU A 138      10.922 -12.628   5.544  1.00  0.87           O  
ATOM   2126  OE2 GLU A 138      11.458 -14.293   4.333  1.00  0.87           O  
ATOM   2127  H   GLU A 138      15.162 -12.187   3.197  1.00  0.87           H  
ATOM   2128  HA  GLU A 138      12.382 -11.444   3.420  1.00  0.87           H  
ATOM   2129 1HB  GLU A 138      14.636 -11.506   5.433  1.00  0.87           H  
ATOM   2130 2HB  GLU A 138      12.995 -11.028   5.861  1.00  0.87           H  
ATOM   2131 1HG  GLU A 138      13.828 -13.708   4.694  1.00  0.87           H  
ATOM   2132 2HG  GLU A 138      13.432 -13.394   6.384  1.00  0.87           H  
ATOM   2133  N   PHE A 139      14.554  -8.971   3.586  1.00  0.93           N  
ATOM   2134  CA  PHE A 139      14.611  -7.518   3.511  1.00  0.93           C  
ATOM   2135  C   PHE A 139      13.988  -7.052   2.201  1.00  0.93           C  
ATOM   2136  O   PHE A 139      13.248  -6.060   2.151  1.00  0.93           O  
ATOM   2137  CB  PHE A 139      16.050  -7.009   3.600  1.00  0.93           C  
ATOM   2138  CG  PHE A 139      16.655  -6.990   5.001  1.00  0.93           C  
ATOM   2139  CD1 PHE A 139      17.742  -7.777   5.327  1.00  0.93           C  
ATOM   2140  CD2 PHE A 139      16.138  -6.160   5.983  1.00  0.93           C  
ATOM   2141  CE1 PHE A 139      18.309  -7.747   6.588  1.00  0.93           C  
ATOM   2142  CE2 PHE A 139      16.699  -6.126   7.253  1.00  0.93           C  
ATOM   2143  CZ  PHE A 139      17.788  -6.924   7.552  1.00  0.93           C  
ATOM   2144  H   PHE A 139      15.415  -9.519   3.573  1.00  0.93           H  
ATOM   2145  HA  PHE A 139      14.039  -7.100   4.340  1.00  0.93           H  
ATOM   2146 1HB  PHE A 139      16.689  -7.629   2.966  1.00  0.93           H  
ATOM   2147 2HB  PHE A 139      16.078  -6.008   3.202  1.00  0.93           H  
ATOM   2148  HD1 PHE A 139      18.156  -8.422   4.567  1.00  0.93           H  
ATOM   2149  HD2 PHE A 139      15.282  -5.527   5.745  1.00  0.93           H  
ATOM   2150  HE1 PHE A 139      19.166  -8.374   6.814  1.00  0.93           H  
ATOM   2151  HE2 PHE A 139      16.282  -5.468   8.016  1.00  0.93           H  
ATOM   2152  HZ  PHE A 139      18.230  -6.896   8.548  1.00  0.93           H  
ATOM   2153  N   SER A 140      14.245  -7.809   1.138  1.00  0.99           N  
ATOM   2154  CA  SER A 140      13.711  -7.479  -0.158  1.00  0.99           C  
ATOM   2155  C   SER A 140      12.192  -7.582  -0.086  1.00  0.99           C  
ATOM   2156  O   SER A 140      11.484  -6.670  -0.513  1.00  0.99           O  
ATOM   2157  CB  SER A 140      14.276  -8.433  -1.189  1.00  0.99           C  
ATOM   2158  OG  SER A 140      15.666  -8.288  -1.293  1.00  0.99           O  
ATOM   2159  H   SER A 140      14.862  -8.614   1.222  1.00  0.99           H  
ATOM   2160  HA  SER A 140      13.990  -6.456  -0.410  1.00  0.99           H  
ATOM   2161 1HB  SER A 140      14.035  -9.455  -0.915  1.00  0.99           H  
ATOM   2162 2HB  SER A 140      13.821  -8.239  -2.143  1.00  0.99           H  
ATOM   2163  HG  SER A 140      16.021  -8.604  -0.431  1.00  0.99           H  
ATOM   2164  N   ARG A 141      11.684  -8.642   0.556  1.00  1.05           N  
ATOM   2165  CA  ARG A 141      10.249  -8.824   0.711  1.00  1.05           C  
ATOM   2166  C   ARG A 141       9.636  -7.638   1.447  1.00  1.05           C  
ATOM   2167  O   ARG A 141       8.628  -7.084   1.002  1.00  1.05           O  
ATOM   2168  CB  ARG A 141       9.941 -10.119   1.460  1.00  1.05           C  
ATOM   2169  CG  ARG A 141       8.456 -10.461   1.594  1.00  1.05           C  
ATOM   2170  CD  ARG A 141       8.222 -11.773   2.317  1.00  1.05           C  
ATOM   2171  NE  ARG A 141       8.575 -11.742   3.748  1.00  1.05           N  
ATOM   2172  CZ  ARG A 141       7.807 -11.233   4.723  1.00  1.05           C  
ATOM   2173  NH1 ARG A 141       6.636 -10.684   4.460  1.00  1.05           N  
ATOM   2174  NH2 ARG A 141       8.256 -11.307   5.953  1.00  1.05           N  
ATOM   2175  H   ARG A 141      12.307  -9.371   0.902  1.00  1.05           H  
ATOM   2176  HA  ARG A 141       9.801  -8.886  -0.280  1.00  1.05           H  
ATOM   2177 1HB  ARG A 141      10.435 -10.952   0.961  1.00  1.05           H  
ATOM   2178 2HB  ARG A 141      10.352 -10.061   2.467  1.00  1.05           H  
ATOM   2179 1HG  ARG A 141       7.959  -9.668   2.155  1.00  1.05           H  
ATOM   2180 2HG  ARG A 141       8.012 -10.534   0.599  1.00  1.05           H  
ATOM   2181 1HD  ARG A 141       7.171 -12.044   2.235  1.00  1.05           H  
ATOM   2182 2HD  ARG A 141       8.828 -12.545   1.843  1.00  1.05           H  
ATOM   2183  HE  ARG A 141       9.469 -12.158   4.061  1.00  1.05           H  
ATOM   2184 1HH1 ARG A 141       6.303 -10.637   3.507  1.00  1.05           H  
ATOM   2185 2HH1 ARG A 141       6.073 -10.311   5.210  1.00  1.05           H  
ATOM   2186 1HH2 ARG A 141       9.174 -11.755   6.098  1.00  1.05           H  
ATOM   2187 2HH2 ARG A 141       7.720 -10.944   6.724  1.00  1.05           H  
ATOM   2188  N   ALA A 142      10.282  -7.202   2.536  1.00  1.11           N  
ATOM   2189  CA  ALA A 142       9.802  -6.085   3.346  1.00  1.11           C  
ATOM   2190  C   ALA A 142       9.659  -4.806   2.520  1.00  1.11           C  
ATOM   2191  O   ALA A 142       8.730  -4.022   2.733  1.00  1.11           O  
ATOM   2192  CB  ALA A 142      10.748  -5.842   4.509  1.00  1.11           C  
ATOM   2193  H   ALA A 142      11.119  -7.699   2.845  1.00  1.11           H  
ATOM   2194  HA  ALA A 142       8.819  -6.350   3.733  1.00  1.11           H  
ATOM   2195 1HB  ALA A 142      10.368  -5.030   5.125  1.00  1.11           H  
ATOM   2196 2HB  ALA A 142      10.827  -6.751   5.106  1.00  1.11           H  
ATOM   2197 3HB  ALA A 142      11.729  -5.577   4.125  1.00  1.11           H  
ATOM   2198  N   LYS A 143      10.557  -4.611   1.554  1.00  1.16           N  
ATOM   2199  CA  LYS A 143      10.510  -3.442   0.678  1.00  1.16           C  
ATOM   2200  C   LYS A 143       9.620  -3.618  -0.556  1.00  1.16           C  
ATOM   2201  O   LYS A 143       9.519  -2.698  -1.372  1.00  1.16           O  
ATOM   2202  CB  LYS A 143      11.906  -3.043   0.199  1.00  1.16           C  
ATOM   2203  CG  LYS A 143      12.822  -2.443   1.242  1.00  1.16           C  
ATOM   2204  CD  LYS A 143      14.149  -2.060   0.615  1.00  1.16           C  
ATOM   2205  CE  LYS A 143      14.019  -0.888  -0.417  1.00  1.16           C  
ATOM   2206  NZ  LYS A 143      13.815   0.444   0.248  1.00  1.16           N  
ATOM   2207  H   LYS A 143      11.324  -5.282   1.453  1.00  1.16           H  
ATOM   2208  HA  LYS A 143      10.104  -2.612   1.256  1.00  1.16           H  
ATOM   2209 1HB  LYS A 143      12.404  -3.935  -0.196  1.00  1.16           H  
ATOM   2210 2HB  LYS A 143      11.818  -2.330  -0.618  1.00  1.16           H  
ATOM   2211 1HG  LYS A 143      12.354  -1.560   1.684  1.00  1.16           H  
ATOM   2212 2HG  LYS A 143      13.001  -3.178   2.028  1.00  1.16           H  
ATOM   2213 1HD  LYS A 143      14.831  -1.750   1.408  1.00  1.16           H  
ATOM   2214 2HD  LYS A 143      14.561  -2.934   0.120  1.00  1.16           H  
ATOM   2215 1HE  LYS A 143      14.926  -0.844  -1.028  1.00  1.16           H  
ATOM   2216 2HE  LYS A 143      13.167  -1.087  -1.069  1.00  1.16           H  
ATOM   2217 1HZ  LYS A 143      13.719   1.230  -0.435  1.00  1.16           H  
ATOM   2218 2HZ  LYS A 143      12.970   0.431   0.813  1.00  1.16           H  
ATOM   2219 3HZ  LYS A 143      14.596   0.637   0.843  1.00  1.16           H  
ATOM   2220  N   GLY A 144       9.003  -4.790  -0.729  1.00  1.22           N  
ATOM   2221  CA  GLY A 144       8.197  -5.044  -1.919  1.00  1.22           C  
ATOM   2222  C   GLY A 144       9.071  -5.374  -3.130  1.00  1.22           C  
ATOM   2223  O   GLY A 144       8.654  -5.202  -4.276  1.00  1.22           O  
ATOM   2224  H   GLY A 144       9.070  -5.521  -0.022  1.00  1.22           H  
ATOM   2225 1HA  GLY A 144       7.523  -5.878  -1.718  1.00  1.22           H  
ATOM   2226 2HA  GLY A 144       7.580  -4.175  -2.133  1.00  1.22           H  
ATOM   2227  N   LEU A 145      10.289  -5.836  -2.865  1.00  1.26           N  
ATOM   2228  CA  LEU A 145      11.280  -6.158  -3.879  1.00  1.26           C  
ATOM   2229  C   LEU A 145      11.545  -7.648  -4.045  1.00  1.26           C  
ATOM   2230  O   LEU A 145      12.669  -8.050  -4.323  1.00  1.26           O  
ATOM   2231  CB  LEU A 145      12.606  -5.485  -3.563  1.00  1.26           C  
ATOM   2232  CG  LEU A 145      12.614  -4.036  -3.515  1.00  1.26           C  
ATOM   2233  CD1 LEU A 145      13.990  -3.567  -3.094  1.00  1.26           C  
ATOM   2234  CD2 LEU A 145      12.265  -3.551  -4.834  1.00  1.26           C  
ATOM   2235  H   LEU A 145      10.557  -5.973  -1.896  1.00  1.26           H  
ATOM   2236  HA  LEU A 145      10.921  -5.774  -4.832  1.00  1.26           H  
ATOM   2237 1HB  LEU A 145      12.960  -5.843  -2.607  1.00  1.26           H  
ATOM   2238 2HB  LEU A 145      13.311  -5.777  -4.325  1.00  1.26           H  
ATOM   2239  HG  LEU A 145      11.886  -3.674  -2.791  1.00  1.26           H  
ATOM   2240 1HD1 LEU A 145      14.017  -2.479  -3.072  1.00  1.26           H  
ATOM   2241 2HD1 LEU A 145      14.224  -3.959  -2.107  1.00  1.26           H  
ATOM   2242 3HD1 LEU A 145      14.718  -3.932  -3.807  1.00  1.26           H  
ATOM   2243 1HD2 LEU A 145      12.272  -2.504  -4.803  1.00  1.26           H  
ATOM   2244 2HD2 LEU A 145      12.993  -3.910  -5.562  1.00  1.26           H  
ATOM   2245 3HD2 LEU A 145      11.268  -3.905  -5.104  1.00  1.26           H  
ATOM   2246  N   ASN A 146      10.526  -8.484  -3.904  1.00  1.26           N  
ATOM   2247  CA  ASN A 146      10.728  -9.925  -4.093  1.00  1.26           C  
ATOM   2248  C   ASN A 146      10.495 -10.338  -5.551  1.00  1.26           C  
ATOM   2249  O   ASN A 146      10.431 -11.521  -5.911  1.00  1.26           O  
ATOM   2250  CB  ASN A 146       9.875 -10.715  -3.123  1.00  1.26           C  
ATOM   2251  CG  ASN A 146       8.392 -10.529  -3.315  1.00  1.26           C  
ATOM   2252  OD1 ASN A 146       7.946  -9.578  -3.966  1.00  1.26           O  
ATOM   2253  ND2 ASN A 146       7.615 -11.425  -2.747  1.00  1.26           N  
ATOM   2254  H   ASN A 146       9.612  -8.120  -3.668  1.00  1.26           H  
ATOM   2255  HA  ASN A 146      11.765 -10.156  -3.867  1.00  1.26           H  
ATOM   2256 1HB  ASN A 146      10.107 -11.775  -3.227  1.00  1.26           H  
ATOM   2257 2HB  ASN A 146      10.135 -10.430  -2.106  1.00  1.26           H  
ATOM   2258 1HD2 ASN A 146       6.621 -11.353  -2.838  1.00  1.26           H  
ATOM   2259 2HD2 ASN A 146       8.016 -12.179  -2.230  1.00  1.26           H  
ATOM   2260  N   GLN A 147      10.424  -9.344  -6.416  1.00  1.21           N  
ATOM   2261  CA  GLN A 147      10.238  -9.590  -7.818  1.00  1.21           C  
ATOM   2262  C   GLN A 147      11.527 -10.105  -8.425  1.00  1.21           C  
ATOM   2263  O   GLN A 147      12.451  -9.338  -8.691  1.00  1.21           O  
ATOM   2264  CB  GLN A 147       9.824  -8.288  -8.524  1.00  1.21           C  
ATOM   2265  CG  GLN A 147       9.513  -8.428 -10.012  1.00  1.21           C  
ATOM   2266  CD  GLN A 147       9.102  -7.088 -10.672  1.00  1.21           C  
ATOM   2267  OE1 GLN A 147       9.328  -5.996 -10.116  1.00  1.21           O  
ATOM   2268  NE2 GLN A 147       8.498  -7.182 -11.851  1.00  1.21           N  
ATOM   2269  H   GLN A 147      10.490  -8.398  -6.080  1.00  1.21           H  
ATOM   2270  HA  GLN A 147       9.462 -10.345  -7.949  1.00  1.21           H  
ATOM   2271 1HB  GLN A 147       8.942  -7.875  -8.031  1.00  1.21           H  
ATOM   2272 2HB  GLN A 147      10.627  -7.556  -8.421  1.00  1.21           H  
ATOM   2273 1HG  GLN A 147      10.404  -8.801 -10.524  1.00  1.21           H  
ATOM   2274 2HG  GLN A 147       8.695  -9.138 -10.135  1.00  1.21           H  
ATOM   2275 1HE2 GLN A 147       8.202  -6.364 -12.342  1.00  1.21           H  
ATOM   2276 2HE2 GLN A 147       8.344  -8.085 -12.268  1.00  1.21           H  
ATOM   2277  N   GLU A 148      11.544 -11.406  -8.685  1.00  1.14           N  
ATOM   2278  CA  GLU A 148      12.684 -12.095  -9.292  1.00  1.14           C  
ATOM   2279  C   GLU A 148      14.016 -12.005  -8.553  1.00  1.14           C  
ATOM   2280  O   GLU A 148      14.974 -11.460  -9.106  1.00  1.14           O  
ATOM   2281  CB  GLU A 148      12.940 -11.579 -10.712  1.00  1.14           C  
ATOM   2282  CG  GLU A 148      11.816 -11.767 -11.703  1.00  1.14           C  
ATOM   2283  CD  GLU A 148      12.234 -11.337 -13.088  1.00  1.14           C  
ATOM   2284  OE1 GLU A 148      13.329 -10.799 -13.215  1.00  1.14           O  
ATOM   2285  OE2 GLU A 148      11.491 -11.545 -14.009  1.00  1.14           O  
ATOM   2286  H   GLU A 148      10.745 -11.932  -8.350  1.00  1.14           H  
ATOM   2287  HA  GLU A 148      12.424 -13.152  -9.356  1.00  1.14           H  
ATOM   2288 1HB  GLU A 148      13.185 -10.525 -10.689  1.00  1.14           H  
ATOM   2289 2HB  GLU A 148      13.811 -12.095 -11.117  1.00  1.14           H  
ATOM   2290 1HG  GLU A 148      11.528 -12.817 -11.725  1.00  1.14           H  
ATOM   2291 2HG  GLU A 148      10.953 -11.183 -11.385  1.00  1.14           H  
ATOM   2292  N   ILE A 149      14.112 -12.535  -7.333  1.00  1.05           N  
ATOM   2293  CA  ILE A 149      15.416 -12.451  -6.678  1.00  1.05           C  
ATOM   2294  C   ILE A 149      16.395 -13.219  -7.568  1.00  1.05           C  
ATOM   2295  O   ILE A 149      16.135 -14.372  -7.924  1.00  1.05           O  
ATOM   2296  CB  ILE A 149      15.418 -13.109  -5.271  1.00  1.05           C  
ATOM   2297  CG1 ILE A 149      14.400 -12.433  -4.315  1.00  1.05           C  
ATOM   2298  CG2 ILE A 149      16.829 -13.044  -4.677  1.00  1.05           C  
ATOM   2299  CD1 ILE A 149      14.672 -10.995  -4.051  1.00  1.05           C  
ATOM   2300  H   ILE A 149      13.317 -12.967  -6.887  1.00  1.05           H  
ATOM   2301  HA  ILE A 149      15.733 -11.409  -6.609  1.00  1.05           H  
ATOM   2302  HB  ILE A 149      15.124 -14.154  -5.365  1.00  1.05           H  
ATOM   2303 1HG1 ILE A 149      13.396 -12.517  -4.740  1.00  1.05           H  
ATOM   2304 2HG1 ILE A 149      14.417 -12.955  -3.370  1.00  1.05           H  
ATOM   2305 1HG2 ILE A 149      16.842 -13.516  -3.701  1.00  1.05           H  
ATOM   2306 2HG2 ILE A 149      17.533 -13.554  -5.334  1.00  1.05           H  
ATOM   2307 3HG2 ILE A 149      17.110 -12.012  -4.584  1.00  1.05           H  
ATOM   2308 1HD1 ILE A 149      13.931 -10.598  -3.369  1.00  1.05           H  
ATOM   2309 2HD1 ILE A 149      15.662 -10.870  -3.610  1.00  1.05           H  
ATOM   2310 3HD1 ILE A 149      14.612 -10.473  -4.988  1.00  1.05           H  
ATOM   2311  N   LEU A 150      17.507 -12.578  -7.923  1.00  0.97           N  
ATOM   2312  CA  LEU A 150      18.502 -13.159  -8.811  1.00  0.97           C  
ATOM   2313  C   LEU A 150      19.854 -13.407  -8.174  1.00  0.97           C  
ATOM   2314  O   LEU A 150      20.525 -12.472  -7.734  1.00  0.97           O  
ATOM   2315  CB  LEU A 150      18.693 -12.207 -10.011  1.00  0.97           C  
ATOM   2316  CG  LEU A 150      19.800 -12.553 -11.036  1.00  0.97           C  
ATOM   2317  CD1 LEU A 150      19.489 -13.868 -11.707  1.00  0.97           C  
ATOM   2318  CD2 LEU A 150      19.897 -11.406 -12.075  1.00  0.97           C  
ATOM   2319  H   LEU A 150      17.651 -11.625  -7.597  1.00  0.97           H  
ATOM   2320  HA  LEU A 150      18.118 -14.111  -9.171  1.00  0.97           H  
ATOM   2321 1HB  LEU A 150      17.747 -12.156 -10.552  1.00  0.97           H  
ATOM   2322 2HB  LEU A 150      18.905 -11.218  -9.622  1.00  0.97           H  
ATOM   2323  HG  LEU A 150      20.756 -12.658 -10.520  1.00  0.97           H  
ATOM   2324 1HD1 LEU A 150      20.284 -14.101 -12.419  1.00  0.97           H  
ATOM   2325 2HD1 LEU A 150      19.437 -14.654 -10.954  1.00  0.97           H  
ATOM   2326 3HD1 LEU A 150      18.538 -13.798 -12.229  1.00  0.97           H  
ATOM   2327 1HD2 LEU A 150      20.682 -11.632 -12.803  1.00  0.97           H  
ATOM   2328 2HD2 LEU A 150      18.947 -11.304 -12.593  1.00  0.97           H  
ATOM   2329 3HD2 LEU A 150      20.134 -10.480 -11.571  1.00  0.97           H  
ATOM   2330  N   GLU A 151      20.267 -14.670  -8.120  1.00  0.91           N  
ATOM   2331  CA  GLU A 151      21.590 -14.967  -7.589  1.00  0.91           C  
ATOM   2332  C   GLU A 151      22.570 -14.761  -8.724  1.00  0.91           C  
ATOM   2333  O   GLU A 151      22.240 -15.051  -9.876  1.00  0.91           O  
ATOM   2334  CB  GLU A 151      21.693 -16.385  -7.020  1.00  0.91           C  
ATOM   2335  CG  GLU A 151      20.846 -16.628  -5.768  1.00  0.91           C  
ATOM   2336  CD  GLU A 151      21.010 -18.027  -5.193  1.00  0.91           C  
ATOM   2337  OE1 GLU A 151      22.120 -18.417  -4.868  1.00  0.91           O  
ATOM   2338  OE2 GLU A 151      20.012 -18.704  -5.083  1.00  0.91           O  
ATOM   2339  H   GLU A 151      19.675 -15.413  -8.467  1.00  0.91           H  
ATOM   2340  HA  GLU A 151      21.827 -14.263  -6.794  1.00  0.91           H  
ATOM   2341 1HB  GLU A 151      21.390 -17.104  -7.779  1.00  0.91           H  
ATOM   2342 2HB  GLU A 151      22.733 -16.593  -6.766  1.00  0.91           H  
ATOM   2343 1HG  GLU A 151      21.138 -15.900  -5.007  1.00  0.91           H  
ATOM   2344 2HG  GLU A 151      19.798 -16.456  -6.011  1.00  0.91           H  
ATOM   2345  N   LEU A 152      23.761 -14.277  -8.412  1.00  0.90           N  
ATOM   2346  CA  LEU A 152      24.759 -14.053  -9.448  1.00  0.90           C  
ATOM   2347  C   LEU A 152      26.029 -14.878  -9.323  1.00  0.90           C  
ATOM   2348  O   LEU A 152      26.721 -14.875  -8.300  1.00  0.90           O  
ATOM   2349  CB  LEU A 152      25.087 -12.563  -9.484  1.00  0.90           C  
ATOM   2350  CG  LEU A 152      23.907 -11.684  -9.913  1.00  0.90           C  
ATOM   2351  CD1 LEU A 152      24.226 -10.262  -9.680  1.00  0.90           C  
ATOM   2352  CD2 LEU A 152      23.656 -11.928 -11.404  1.00  0.90           C  
ATOM   2353  H   LEU A 152      23.954 -14.050  -7.435  1.00  0.90           H  
ATOM   2354  HA  LEU A 152      24.306 -14.308 -10.405  1.00  0.90           H  
ATOM   2355 1HB  LEU A 152      25.417 -12.242  -8.490  1.00  0.90           H  
ATOM   2356 2HB  LEU A 152      25.899 -12.406 -10.190  1.00  0.90           H  
ATOM   2357  HG  LEU A 152      23.013 -11.934  -9.337  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 152      23.403  -9.652  -9.998  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 152      24.395 -10.117  -8.630  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 152      25.100  -9.996 -10.232  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 152      22.828 -11.314 -11.739  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 152      24.550 -11.671 -11.979  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 152      23.413 -12.980 -11.571  1.00  0.90           H  
ATOM   2364  N   ALA A 153      26.327 -15.601 -10.396  1.00  0.94           N  
ATOM   2365  CA  ALA A 153      27.541 -16.394 -10.472  1.00  0.94           C  
ATOM   2366  C   ALA A 153      28.724 -15.452 -10.495  1.00  0.94           C  
ATOM   2367  O   ALA A 153      28.623 -14.362 -11.074  1.00  0.94           O  
ATOM   2368  CB  ALA A 153      27.540 -17.272 -11.709  1.00  0.94           C  
ATOM   2369  H   ALA A 153      25.698 -15.583 -11.191  1.00  0.94           H  
ATOM   2370  HA  ALA A 153      27.611 -17.017  -9.580  1.00  0.94           H  
ATOM   2371 1HB  ALA A 153      28.465 -17.851 -11.739  1.00  0.94           H  
ATOM   2372 2HB  ALA A 153      26.687 -17.948 -11.678  1.00  0.94           H  
ATOM   2373 3HB  ALA A 153      27.476 -16.646 -12.599  1.00  0.94           H  
ATOM   2374  N   GLN A 154      29.840 -15.864  -9.911  1.00  1.02           N  
ATOM   2375  CA  GLN A 154      31.011 -15.008  -9.955  1.00  1.02           C  
ATOM   2376  C   GLN A 154      31.789 -15.379 -11.217  1.00  1.02           C  
ATOM   2377  O   GLN A 154      32.038 -16.559 -11.465  1.00  1.02           O  
ATOM   2378  CB  GLN A 154      31.841 -15.188  -8.685  1.00  1.02           C  
ATOM   2379  CG  GLN A 154      31.023 -14.974  -7.391  1.00  1.02           C  
ATOM   2380  CD  GLN A 154      30.440 -13.567  -7.210  1.00  1.02           C  
ATOM   2381  OE1 GLN A 154      31.172 -12.577  -7.090  1.00  1.02           O  
ATOM   2382  NE2 GLN A 154      29.108 -13.481  -7.169  1.00  1.02           N  
ATOM   2383  H   GLN A 154      29.875 -16.755  -9.440  1.00  1.02           H  
ATOM   2384  HA  GLN A 154      30.694 -13.973 -10.022  1.00  1.02           H  
ATOM   2385 1HB  GLN A 154      32.267 -16.190  -8.664  1.00  1.02           H  
ATOM   2386 2HB  GLN A 154      32.669 -14.477  -8.688  1.00  1.02           H  
ATOM   2387 1HG  GLN A 154      30.186 -15.673  -7.396  1.00  1.02           H  
ATOM   2388 2HG  GLN A 154      31.667 -15.181  -6.532  1.00  1.02           H  
ATOM   2389 1HE2 GLN A 154      28.640 -12.599  -7.009  1.00  1.02           H  
ATOM   2390 2HE2 GLN A 154      28.498 -14.288  -7.288  1.00  1.02           H  
ATOM   2391  N   SER A 155      32.137 -14.380 -12.018  1.00  1.16           N  
ATOM   2392  CA  SER A 155      32.798 -14.615 -13.304  1.00  1.16           C  
ATOM   2393  C   SER A 155      34.283 -14.872 -13.353  1.00  1.16           C  
ATOM   2394  O   SER A 155      34.728 -15.709 -14.139  1.00  1.16           O  
ATOM   2395  CB  SER A 155      32.630 -13.467 -14.252  1.00  1.16           C  
ATOM   2396  OG  SER A 155      33.349 -13.762 -15.435  1.00  1.16           O  
ATOM   2397  H   SER A 155      31.889 -13.438 -11.732  1.00  1.16           H  
ATOM   2398  HA  SER A 155      32.307 -15.483 -13.746  1.00  1.16           H  
ATOM   2399 1HB  SER A 155      31.581 -13.308 -14.482  1.00  1.16           H  
ATOM   2400 2HB  SER A 155      33.011 -12.552 -13.799  1.00  1.16           H  
ATOM   2401  HG  SER A 155      32.894 -14.520 -15.828  1.00  1.16           H  
ATOM   2402  N   GLU A 156      35.072 -14.012 -12.705  1.00  1.36           N  
ATOM   2403  CA  GLU A 156      36.542 -14.032 -12.813  1.00  1.36           C  
ATOM   2404  C   GLU A 156      37.056 -13.560 -14.205  1.00  1.36           C  
ATOM   2405  O   GLU A 156      38.066 -12.860 -14.289  1.00  1.36           O  
ATOM   2406  CB  GLU A 156      37.148 -15.400 -12.437  1.00  1.36           C  
ATOM   2407  CG  GLU A 156      36.971 -15.772 -10.954  1.00  1.36           C  
ATOM   2408  CD  GLU A 156      37.582 -17.112 -10.580  1.00  1.36           C  
ATOM   2409  OE1 GLU A 156      38.062 -17.799 -11.449  1.00  1.36           O  
ATOM   2410  OE2 GLU A 156      37.563 -17.440  -9.415  1.00  1.36           O  
ATOM   2411  H   GLU A 156      34.637 -13.341 -12.093  1.00  1.36           H  
ATOM   2412  HA  GLU A 156      36.928 -13.324 -12.080  1.00  1.36           H  
ATOM   2413 1HB  GLU A 156      36.752 -16.199 -13.042  1.00  1.36           H  
ATOM   2414 2HB  GLU A 156      38.220 -15.368 -12.628  1.00  1.36           H  
ATOM   2415 1HG  GLU A 156      37.429 -14.996 -10.343  1.00  1.36           H  
ATOM   2416 2HG  GLU A 156      35.904 -15.791 -10.725  1.00  1.36           H  
ATOM   2417  N   THR A 157      36.389 -13.972 -15.292  1.00  1.65           N  
ATOM   2418  CA  THR A 157      36.832 -13.746 -16.666  1.00  1.65           C  
ATOM   2419  C   THR A 157      36.982 -12.274 -16.985  1.00  1.65           C  
ATOM   2420  O   THR A 157      37.916 -11.861 -17.672  1.00  1.65           O  
ATOM   2421  CB  THR A 157      35.835 -14.360 -17.665  1.00  1.65           C  
ATOM   2422  OG1 THR A 157      35.774 -15.783 -17.470  1.00  1.65           O  
ATOM   2423  CG2 THR A 157      36.242 -14.039 -19.090  1.00  1.65           C  
ATOM   2424  H   THR A 157      35.494 -14.452 -15.165  1.00  1.65           H  
ATOM   2425  HA  THR A 157      37.801 -14.225 -16.798  1.00  1.65           H  
ATOM   2426  HB  THR A 157      34.850 -13.939 -17.487  1.00  1.65           H  
ATOM   2427  HG1 THR A 157      35.516 -15.968 -16.550  1.00  1.65           H  
ATOM   2428 1HG2 THR A 157      35.519 -14.470 -19.781  1.00  1.65           H  
ATOM   2429 2HG2 THR A 157      36.268 -12.955 -19.223  1.00  1.65           H  
ATOM   2430 3HG2 THR A 157      37.229 -14.454 -19.290  1.00  1.65           H  
ATOM   2431  N   CYS A 158      36.044 -11.491 -16.491  1.00  2.08           N  
ATOM   2432  CA  CYS A 158      35.993 -10.066 -16.733  1.00  2.08           C  
ATOM   2433  C   CYS A 158      36.617  -9.289 -15.561  1.00  2.08           C  
ATOM   2434  O   CYS A 158      36.355  -8.100 -15.412  1.00  2.08           O  
ATOM   2435  CB  CYS A 158      34.535  -9.605 -16.805  1.00  2.08           C  
ATOM   2436  SG  CYS A 158      33.448 -10.281 -18.106  1.00  2.08           S  
ATOM   2437  H   CYS A 158      35.321 -11.918 -15.929  1.00  2.08           H  
ATOM   2438  HA  CYS A 158      36.525  -9.834 -17.655  1.00  2.08           H  
ATOM   2439 1HB  CYS A 158      34.054  -9.795 -15.855  1.00  2.08           H  
ATOM   2440 2HB  CYS A 158      34.549  -8.563 -16.945  1.00  2.08           H  
ATOM   2441  N   SER A 159      37.409  -9.954 -14.712  1.00  2.69           N  
ATOM   2442  CA  SER A 159      37.921  -9.336 -13.488  1.00  2.69           C  
ATOM   2443  C   SER A 159      38.645  -7.995 -13.633  1.00  2.69           C  
ATOM   2444  O   SER A 159      39.542  -7.859 -14.474  1.00  2.69           O  
ATOM   2445  CB  SER A 159      38.884 -10.296 -12.805  1.00  2.69           C  
ATOM   2446  OG  SER A 159      39.533  -9.694 -11.697  1.00  2.69           O  
ATOM   2447  H   SER A 159      37.640 -10.935 -14.880  1.00  2.69           H  
ATOM   2448  HA  SER A 159      37.057  -9.229 -12.855  1.00  2.69           H  
ATOM   2449 1HB  SER A 159      38.325 -11.159 -12.458  1.00  2.69           H  
ATOM   2450 2HB  SER A 159      39.621 -10.654 -13.523  1.00  2.69           H  
ATOM   2451  HG  SER A 159      39.947 -10.422 -11.218  1.00  2.69           H  
ATOM   2452  N   PRO A 160      38.397  -7.032 -12.697  1.00  3.51           N  
ATOM   2453  CA  PRO A 160      38.990  -5.707 -12.614  1.00  3.51           C  
ATOM   2454  C   PRO A 160      40.483  -5.811 -12.340  1.00  3.51           C  
ATOM   2455  O   PRO A 160      41.226  -4.846 -12.507  1.00  3.51           O  
ATOM   2456  CB  PRO A 160      38.230  -5.044 -11.455  1.00  3.51           C  
ATOM   2457  CG  PRO A 160      37.745  -6.184 -10.603  1.00  3.51           C  
ATOM   2458  CD  PRO A 160      37.429  -7.285 -11.584  1.00  3.51           C  
ATOM   2459  HA  PRO A 160      38.802  -5.170 -13.556  1.00  3.51           H  
ATOM   2460 1HB  PRO A 160      38.898  -4.357 -10.917  1.00  3.51           H  
ATOM   2461 2HB  PRO A 160      37.405  -4.432 -11.861  1.00  3.51           H  
ATOM   2462 1HG  PRO A 160      38.520  -6.470  -9.876  1.00  3.51           H  
ATOM   2463 2HG  PRO A 160      36.857  -5.877 -10.017  1.00  3.51           H  
ATOM   2464 1HD  PRO A 160      37.607  -8.230 -11.062  1.00  3.51           H  
ATOM   2465 2HD  PRO A 160      36.400  -7.175 -11.952  1.00  3.51           H  
ATOM   2466  N   GLY A 161      40.944  -6.998 -11.921  1.00  4.53           N  
ATOM   2467  CA  GLY A 161      42.357  -7.213 -11.657  1.00  4.53           C  
ATOM   2468  C   GLY A 161      43.189  -7.041 -12.934  1.00  4.53           C  
ATOM   2469  O   GLY A 161      44.406  -6.874 -12.869  1.00  4.53           O  
ATOM   2470  H   GLY A 161      40.323  -7.796 -11.801  1.00  4.53           H  
ATOM   2471 1HA  GLY A 161      42.697  -6.509 -10.896  1.00  4.53           H  
ATOM   2472 2HA  GLY A 161      42.501  -8.215 -11.257  1.00  4.53           H  
ATOM   2473  N   GLY A 162      42.524  -7.074 -14.099  1.00  5.66           N  
ATOM   2474  CA  GLY A 162      43.177  -6.891 -15.384  1.00  5.66           C  
ATOM   2475  C   GLY A 162      43.279  -5.419 -15.820  1.00  5.66           C  
ATOM   2476  O   GLY A 162      43.720  -5.153 -16.941  1.00  5.66           O  
ATOM   2477  H   GLY A 162      41.514  -7.235 -14.098  1.00  5.66           H  
ATOM   2478 1HA  GLY A 162      44.176  -7.323 -15.339  1.00  5.66           H  
ATOM   2479 2HA  GLY A 162      42.627  -7.451 -16.139  1.00  5.66           H  
ATOM   2480  N   GLN A 163      42.846  -4.479 -14.963  1.00  6.73           N  
ATOM   2481  CA  GLN A 163      42.882  -3.049 -15.279  1.00  6.73           C  
ATOM   2482  C   GLN A 163      44.116  -2.371 -14.676  1.00  6.73           C  
ATOM   2483  O   GLN A 163      44.007  -1.684 -13.660  1.00  6.73           O  
ATOM   2484  OXT GLN A 163      45.117  -2.231 -15.378  1.00  6.73           O  
ATOM   2485  CB  GLN A 163      41.617  -2.337 -14.771  1.00  6.73           C  
ATOM   2486  CG  GLN A 163      40.310  -2.757 -15.451  1.00  6.73           C  
ATOM   2487  CD  GLN A 163      39.095  -1.983 -14.906  1.00  6.73           C  
ATOM   2488  OE1 GLN A 163      38.698  -2.126 -13.745  1.00  6.73           O  
ATOM   2489  NE2 GLN A 163      38.515  -1.138 -15.752  1.00  6.73           N  
ATOM   2490  H   GLN A 163      42.467  -4.760 -14.059  1.00  6.73           H  
ATOM   2491  HA  GLN A 163      42.932  -2.935 -16.361  1.00  6.73           H  
ATOM   2492 1HB  GLN A 163      41.505  -2.530 -13.703  1.00  6.73           H  
ATOM   2493 2HB  GLN A 163      41.731  -1.262 -14.896  1.00  6.73           H  
ATOM   2494 1HG  GLN A 163      40.389  -2.570 -16.520  1.00  6.73           H  
ATOM   2495 2HG  GLN A 163      40.150  -3.821 -15.266  1.00  6.73           H  
ATOM   2496 1HE2 GLN A 163      37.733  -0.592 -15.449  1.00  6.73           H  
ATOM   2497 2HE2 GLN A 163      38.866  -1.039 -16.683  1.00  6.73           H  
ENDMDL

