REMARK ID 642107 DOMAINID 635688 MODEL 1 line_2_sample19
MODEL     1
ATOM      1  N   LYS A   1       1.984  -2.425  -1.757  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.048  -1.715  -0.485  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.198  -0.219  -0.701  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.148   0.239  -1.334  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.208  -2.231   0.364  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.297  -1.594   1.746  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.443  -2.175   2.565  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.536  -1.503   3.926  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.651  -2.055   4.743  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.406  -3.247  -1.657  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.587  -1.816  -2.458  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.915  -2.698  -2.036  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.116  -1.884   0.054  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.114  -3.309   0.495  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.149  -2.042  -0.152  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.444  -0.514   1.640  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.362  -1.758   2.279  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.291  -3.246   2.702  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.381  -2.023   2.031  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.694  -0.435   3.784  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.598  -1.653   4.461  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.679  -1.584   5.636  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.506  -3.045   4.889  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.526  -1.911   4.259  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.243   0.549  -0.192  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.305   2.001  -0.322  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.509   2.575   0.415  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.727   2.271   1.589  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.027   2.651   0.232  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.064   4.178   0.060  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.162   4.509  -1.418  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.265   4.707   0.825  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.474   0.134   0.313  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.398   2.253  -1.378  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.835   2.208  -0.257  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.031   2.439   1.299  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.831   4.641   0.448  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.213   5.590  -1.543  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.718   4.125  -1.935  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.055   4.052  -1.836  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.320   5.790   0.705  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -2.174   4.251   0.438  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.155   4.463   1.882  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.277   3.414  -0.268  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.414   4.063   0.362  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.891   4.830   1.564  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.879   5.522   1.456  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.116   5.004  -0.622  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.388   5.652  -0.085  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.095   6.519  -1.105  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.585   6.667  -2.191  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.153   7.021  -0.800  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.062   3.604  -1.235  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.118   3.305   0.704  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.375   4.454  -1.525  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.433   5.804  -0.909  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.127   6.274   0.776  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.065   4.873   0.259  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.551   4.715   2.713  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.034   5.413   3.879  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.836   6.881   3.547  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.767   7.580   3.146  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.380   4.144   2.773  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.087   4.967   4.182  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.730   5.309   4.711  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.626   7.377   3.797  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.298   8.758   3.469  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.813   9.732   4.517  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.047  10.372   5.228  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.790   8.905   3.321  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.913   6.764   4.154  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.767   9.001   2.519  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.554   9.931   3.040  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.438   8.225   2.545  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.301   8.666   4.265  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.129   9.889   4.558  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.787  10.764   5.532  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.347  12.216   5.352  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.362  13.009   6.290  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.311  10.661   5.406  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.889   9.313   5.850  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.398   9.230   5.710  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.978  10.123   5.137  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.967   8.273   6.187  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.676   9.311   3.921  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.500  10.443   6.534  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.603  10.824   4.368  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.778  11.441   6.005  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.622   9.142   6.892  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.429   8.524   5.252  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.976  12.554   4.123  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.537  13.884   3.736  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.055  14.151   4.039  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.560  15.236   3.733  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.782  14.085   2.254  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.999  11.831   3.421  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.128  14.606   4.300  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.489  15.096   1.971  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.840  13.938   2.037  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.192  13.365   1.690  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.324  13.177   4.589  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.102  13.388   4.842  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.320  14.632   5.696  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.351  14.847   6.717  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.760  12.169   5.500  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.298  12.268   5.605  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.972  11.037   6.190  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.296  10.128   6.599  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -4.182  11.021   6.219  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.744  12.281   4.844  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.596  13.555   3.880  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.518  11.277   4.931  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.352  12.035   6.501  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.563  13.129   6.212  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -2.690  12.442   4.607  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.281  15.458   5.307  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.556  16.719   5.985  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.247  16.558   7.336  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.425  16.887   7.501  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.384  17.622   5.078  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.662  18.004   3.826  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.310  18.457   2.695  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.344  17.978   3.521  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.417  18.701   1.750  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.219  18.417   2.226  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.817  15.217   4.482  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.603  17.222   6.172  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.306  17.109   4.798  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.660  18.529   5.614  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.467  17.662   4.179  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.633  19.069   0.747  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.653  18.502   1.726  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.483  16.069   8.300  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.908  15.775   9.667  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.502  16.875  10.641  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.476  16.676  11.859  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.298  14.448  10.107  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.706  13.273   9.248  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.004  12.022   9.708  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.211  13.121   9.309  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.531  15.820   8.021  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.996  15.691   9.678  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.212  14.533  10.066  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.596  14.244  11.135  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.404  13.460   8.228  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.303  11.188   9.063  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.074  12.166   9.639  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.279  11.802  10.737  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.520  12.284   8.681  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.518  12.932  10.336  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.684  14.036   8.950  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.139  18.025  10.102  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.693  19.137  10.914  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.789  19.625  11.853  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.904  19.928  11.426  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.240  20.286   9.999  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.111  21.522  10.826  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.943  19.810   9.170  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.190  18.125   9.099  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.159  18.807  11.512  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.059  20.560   9.334  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.421  22.328  10.161  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.764  21.836  11.383  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.923  21.287  11.512  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.265  20.609   8.502  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.764  19.536   9.832  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.646  18.939   8.580  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.442  19.730  13.131  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.353  20.161  14.181  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.777  21.339  14.955  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.018  21.481  16.152  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.632  19.015  15.143  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.260  17.934  14.494  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.504  19.460  13.392  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.290  20.478  13.722  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.695  18.679  15.584  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.261  19.369  15.952  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.594  17.528  13.917  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.998  22.167  14.262  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.342  23.312  14.887  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.335  24.168  15.662  1.00 24.67           C  
ATOM    182  O   LYS A  13      -2.372  24.576  15.141  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.356  24.158  13.817  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.135  25.349  14.352  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.849  26.094  13.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.652  27.275  13.762  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.350  28.013  12.671  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.862  21.988  13.280  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.406  22.946  15.588  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.052  23.534  13.259  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.385  24.533  13.111  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.451  26.036  14.854  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.872  25.007  15.078  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.520  25.411  12.705  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.111  26.464  12.512  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.979  27.959  14.276  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.395  26.909  14.470  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.869  28.785  13.065  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.986  27.389  12.194  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.670  28.366  12.014  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.993  24.419  16.923  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.812  25.193  17.845  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.984  25.570  19.064  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.134  25.082  19.233  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.042  24.402  18.258  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.758  23.141  19.055  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.977  22.303  19.182  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.373  21.715  17.900  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.615  21.244  17.626  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.556  21.304  18.549  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.899  20.726  16.441  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.127  24.037  17.265  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.136  26.105  17.344  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.693  25.032  18.862  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.607  24.107  17.374  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.986  22.558  18.552  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.417  23.410  20.054  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.781  21.492  19.880  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.801  22.910  19.551  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.643  21.641  17.171  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.350  21.700  19.456  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -7.482  20.956  18.349  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.193  20.684  15.718  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.827  20.380  16.253  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.513  26.437  19.921  1.00 24.58           N  
ATOM    226  CA  LYS A  15      -0.797  26.741  21.156  1.00 24.58           C  
ATOM    227  C   LYS A  15      -0.484  25.446  21.894  1.00 24.58           C  
ATOM    228  O   LYS A  15      -1.372  24.626  22.115  1.00 24.58           O  
ATOM    229  CB  LYS A  15      -1.625  27.665  22.048  1.00 24.58           C  
ATOM    230  CG  LYS A  15      -0.936  28.069  23.343  1.00 24.58           C  
ATOM    231  CD  LYS A  15      -1.775  29.059  24.138  1.00 24.58           C  
ATOM    232  CE  LYS A  15      -1.080  29.455  25.429  1.00 24.58           C  
ATOM    233  NZ  LYS A  15      -1.877  30.446  26.206  1.00 24.58           N  
ATOM    234  H   LYS A  15      -2.414  26.856  19.738  1.00 24.58           H  
ATOM    235  HA  LYS A  15       0.145  27.229  20.909  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      -1.878  28.573  21.501  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      -2.557  27.169  22.313  1.00 24.58           H  
ATOM    238 1HG  LYS A  15      -0.778  27.172  23.959  1.00 24.58           H  
ATOM    239 2HG  LYS A  15       0.034  28.509  23.125  1.00 24.58           H  
ATOM    240 1HD  LYS A  15      -1.953  29.955  23.540  1.00 24.58           H  
ATOM    241 2HD  LYS A  15      -2.735  28.606  24.379  1.00 24.58           H  
ATOM    242 1HE  LYS A  15      -0.931  28.563  26.038  1.00 24.58           H  
ATOM    243 2HE  LYS A  15      -0.109  29.889  25.192  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15      -1.384  30.684  27.055  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15      -2.012  31.280  25.650  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15      -2.776  30.049  26.439  1.00 24.58           H  
ATOM    247  N   SER A  16       0.776  25.263  22.272  1.00 24.34           N  
ATOM    248  CA  SER A  16       1.176  24.064  22.990  1.00 24.34           C  
ATOM    249  C   SER A  16       0.538  23.998  24.373  1.00 24.34           C  
ATOM    250  O   SER A  16       0.495  24.999  25.089  1.00 24.34           O  
ATOM    251  CB  SER A  16       2.692  24.014  23.099  1.00 24.34           C  
ATOM    252  OG  SER A  16       3.114  22.904  23.842  1.00 24.34           O  
ATOM    253  H   SER A  16       1.464  25.964  22.046  1.00 24.34           H  
ATOM    254  HA  SER A  16       0.842  23.199  22.419  1.00 24.34           H  
ATOM    255 1HB  SER A  16       3.122  23.965  22.099  1.00 24.34           H  
ATOM    256 2HB  SER A  16       3.054  24.925  23.568  1.00 24.34           H  
ATOM    257  HG  SER A  16       4.057  22.816  23.673  1.00 24.34           H  
ATOM    258  N   HIS A  17       0.096  22.800  24.753  1.00 24.02           N  
ATOM    259  CA  HIS A  17      -0.495  22.527  26.064  1.00 24.02           C  
ATOM    260  C   HIS A  17       0.060  21.230  26.684  1.00 24.02           C  
ATOM    261  O   HIS A  17      -0.652  20.231  26.723  1.00 24.02           O  
ATOM    262  CB  HIS A  17      -2.027  22.435  25.977  1.00 24.02           C  
ATOM    263  CG  HIS A  17      -2.714  23.713  25.541  1.00 24.02           C  
ATOM    264  ND1 HIS A  17      -2.856  24.806  26.376  1.00 24.02           N  
ATOM    265  CD2 HIS A  17      -3.303  24.054  24.376  1.00 24.02           C  
ATOM    266  CE1 HIS A  17      -3.496  25.765  25.731  1.00 24.02           C  
ATOM    267  NE2 HIS A  17      -3.779  25.332  24.519  1.00 24.02           N  
ATOM    268  H   HIS A  17       0.176  22.041  24.091  1.00 24.02           H  
ATOM    269  HA  HIS A  17      -0.272  23.353  26.731  1.00 24.02           H  
ATOM    270 1HB  HIS A  17      -2.299  21.656  25.263  1.00 24.02           H  
ATOM    271 2HB  HIS A  17      -2.423  22.142  26.946  1.00 24.02           H  
ATOM    272  HD2 HIS A  17      -3.380  23.433  23.485  1.00 24.02           H  
ATOM    273  HE1 HIS A  17      -3.747  26.743  26.134  1.00 24.02           H  
ATOM    274  HE2 HIS A  17      -4.264  25.845  23.798  1.00 24.02           H  
ATOM    275  N   PRO A  18       1.316  21.216  27.173  1.00 23.70           N  
ATOM    276  CA  PRO A  18       2.057  20.060  27.676  1.00 23.70           C  
ATOM    277  C   PRO A  18       1.716  19.671  29.118  1.00 23.70           C  
ATOM    278  O   PRO A  18       2.363  18.802  29.701  1.00 23.70           O  
ATOM    279  CB  PRO A  18       3.500  20.559  27.593  1.00 23.70           C  
ATOM    280  CG  PRO A  18       3.390  22.038  27.897  1.00 23.70           C  
ATOM    281  CD  PRO A  18       2.089  22.477  27.248  1.00 23.70           C  
ATOM    282  HA  PRO A  18       1.904  19.208  26.995  1.00 23.70           H  
ATOM    283 1HB  PRO A  18       4.129  20.023  28.319  1.00 23.70           H  
ATOM    284 2HB  PRO A  18       3.913  20.355  26.594  1.00 23.70           H  
ATOM    285 1HG  PRO A  18       3.396  22.193  28.985  1.00 23.70           H  
ATOM    286 2HG  PRO A  18       4.261  22.580  27.492  1.00 23.70           H  
ATOM    287 1HD  PRO A  18       1.600  23.214  27.891  1.00 23.70           H  
ATOM    288 2HD  PRO A  18       2.309  22.868  26.260  1.00 23.70           H  
ATOM    289  N   LEU A  19       0.754  20.361  29.717  1.00 23.47           N  
ATOM    290  CA  LEU A  19       0.414  20.159  31.117  1.00 23.47           C  
ATOM    291  C   LEU A  19      -0.072  18.763  31.474  1.00 23.47           C  
ATOM    292  O   LEU A  19      -0.993  18.225  30.864  1.00 23.47           O  
ATOM    293  CB  LEU A  19      -0.680  21.149  31.533  1.00 23.47           C  
ATOM    294  CG  LEU A  19      -1.138  21.061  33.011  1.00 23.47           C  
ATOM    295  CD1 LEU A  19       0.004  21.462  33.934  1.00 23.47           C  
ATOM    296  CD2 LEU A  19      -2.342  21.959  33.200  1.00 23.47           C  
ATOM    297  H   LEU A  19       0.237  21.046  29.192  1.00 23.47           H  
ATOM    298  HA  LEU A  19       1.306  20.363  31.705  1.00 23.47           H  
ATOM    299 1HB  LEU A  19      -0.323  22.163  31.349  1.00 23.47           H  
ATOM    300 2HB  LEU A  19      -1.553  20.975  30.907  1.00 23.47           H  
ATOM    301  HG  LEU A  19      -1.418  20.033  33.249  1.00 23.47           H  
ATOM    302 1HD1 LEU A  19      -0.323  21.394  34.967  1.00 23.47           H  
ATOM    303 2HD1 LEU A  19       0.854  20.797  33.782  1.00 23.47           H  
ATOM    304 3HD1 LEU A  19       0.300  22.485  33.717  1.00 23.47           H  
ATOM    305 1HD2 LEU A  19      -2.686  21.907  34.223  1.00 23.47           H  
ATOM    306 2HD2 LEU A  19      -2.065  22.985  32.964  1.00 23.47           H  
ATOM    307 3HD2 LEU A  19      -3.143  21.634  32.533  1.00 23.47           H  
ATOM    308  N   LYS A  20       0.541  18.216  32.516  1.00 23.38           N  
ATOM    309  CA  LYS A  20       0.168  16.932  33.084  1.00 23.38           C  
ATOM    310  C   LYS A  20      -0.052  17.133  34.574  1.00 23.38           C  
ATOM    311  O   LYS A  20       0.836  17.607  35.275  1.00 23.38           O  
ATOM    312  CB  LYS A  20       1.251  15.877  32.847  1.00 23.38           C  
ATOM    313  CG  LYS A  20       0.907  14.486  33.416  1.00 23.38           C  
ATOM    314  CD  LYS A  20       2.016  13.458  33.143  1.00 23.38           C  
ATOM    315  CE  LYS A  20       1.652  12.091  33.724  1.00 23.38           C  
ATOM    316  NZ  LYS A  20       2.701  11.076  33.459  1.00 23.38           N  
ATOM    317  H   LYS A  20       1.303  18.721  32.937  1.00 23.38           H  
ATOM    318  HA  LYS A  20      -0.768  16.597  32.637  1.00 23.38           H  
ATOM    319 1HB  LYS A  20       1.420  15.769  31.772  1.00 23.38           H  
ATOM    320 2HB  LYS A  20       2.186  16.208  33.293  1.00 23.38           H  
ATOM    321 1HG  LYS A  20       0.754  14.564  34.499  1.00 23.38           H  
ATOM    322 2HG  LYS A  20      -0.016  14.133  32.966  1.00 23.38           H  
ATOM    323 1HD  LYS A  20       2.178  13.358  32.069  1.00 23.38           H  
ATOM    324 2HD  LYS A  20       2.945  13.794  33.604  1.00 23.38           H  
ATOM    325 1HE  LYS A  20       1.522  12.180  34.799  1.00 23.38           H  
ATOM    326 2HE  LYS A  20       0.717  11.754  33.281  1.00 23.38           H  
ATOM    327 1HZ  LYS A  20       2.412  10.190  33.864  1.00 23.38           H  
ATOM    328 2HZ  LYS A  20       2.827  10.968  32.463  1.00 23.38           H  
ATOM    329 3HZ  LYS A  20       3.568  11.370  33.882  1.00 23.38           H  
ATOM    330  N   LEU A  21      -1.245  16.789  35.045  1.00 22.96           N  
ATOM    331  CA  LEU A  21      -1.562  16.983  36.456  1.00 22.96           C  
ATOM    332  C   LEU A  21      -1.390  15.730  37.306  1.00 22.96           C  
ATOM    333  O   LEU A  21      -1.091  15.828  38.497  1.00 22.96           O  
ATOM    334  CB  LEU A  21      -2.978  17.517  36.580  1.00 22.96           C  
ATOM    335  CG  LEU A  21      -3.200  18.871  35.951  1.00 22.96           C  
ATOM    336  CD1 LEU A  21      -4.656  19.239  36.069  1.00 22.96           C  
ATOM    337  CD2 LEU A  21      -2.314  19.881  36.665  1.00 22.96           C  
ATOM    338  H   LEU A  21      -1.937  16.415  34.418  1.00 22.96           H  
ATOM    339  HA  LEU A  21      -0.890  17.743  36.847  1.00 22.96           H  
ATOM    340 1HB  LEU A  21      -3.664  16.817  36.115  1.00 22.96           H  
ATOM    341 2HB  LEU A  21      -3.208  17.603  37.630  1.00 22.96           H  
ATOM    342  HG  LEU A  21      -2.942  18.839  34.892  1.00 22.96           H  
ATOM    343 1HD1 LEU A  21      -4.821  20.214  35.617  1.00 22.96           H  
ATOM    344 2HD1 LEU A  21      -5.263  18.490  35.552  1.00 22.96           H  
ATOM    345 3HD1 LEU A  21      -4.941  19.273  37.117  1.00 22.96           H  
ATOM    346 1HD2 LEU A  21      -2.457  20.863  36.238  1.00 22.96           H  
ATOM    347 2HD2 LEU A  21      -2.570  19.913  37.725  1.00 22.96           H  
ATOM    348 3HD2 LEU A  21      -1.268  19.587  36.553  1.00 22.96           H  
ATOM    349  N   ALA A  22      -1.596  14.547  36.720  1.00 21.84           N  
ATOM    350  CA  ALA A  22      -1.493  13.299  37.477  1.00 21.84           C  
ATOM    351  C   ALA A  22      -2.288  13.391  38.783  1.00 21.84           C  
ATOM    352  O   ALA A  22      -1.813  13.000  39.844  1.00 21.84           O  
ATOM    353  CB  ALA A  22      -0.029  13.018  37.771  1.00 21.84           C  
ATOM    354  H   ALA A  22      -1.829  14.515  35.739  1.00 21.84           H  
ATOM    355  HA  ALA A  22      -1.905  12.490  36.878  1.00 21.84           H  
ATOM    356 1HB  ALA A  22       0.056  12.094  38.310  1.00 21.84           H  
ATOM    357 2HB  ALA A  22       0.521  12.937  36.842  1.00 21.84           H  
ATOM    358 3HB  ALA A  22       0.392  13.820  38.367  1.00 21.84           H  
ATOM    359  N   LEU A  23      -3.542  13.828  38.678  1.00 20.41           N  
ATOM    360  CA  LEU A  23      -4.358  14.129  39.851  1.00 20.41           C  
ATOM    361  C   LEU A  23      -4.606  12.979  40.810  1.00 20.41           C  
ATOM    362  O   LEU A  23      -4.800  13.221  41.995  1.00 20.41           O  
ATOM    363  CB  LEU A  23      -5.711  14.680  39.393  1.00 20.41           C  
ATOM    364  CG  LEU A  23      -5.647  16.039  38.706  1.00 20.41           C  
ATOM    365  CD1 LEU A  23      -7.014  16.421  38.193  1.00 20.41           C  
ATOM    366  CD2 LEU A  23      -5.103  17.069  39.683  1.00 20.41           C  
ATOM    367  H   LEU A  23      -3.897  14.053  37.762  1.00 20.41           H  
ATOM    368  HA  LEU A  23      -3.842  14.912  40.410  1.00 20.41           H  
ATOM    369 1HB  LEU A  23      -6.165  13.969  38.703  1.00 20.41           H  
ATOM    370 2HB  LEU A  23      -6.360  14.773  40.263  1.00 20.41           H  
ATOM    371  HG  LEU A  23      -4.990  15.967  37.856  1.00 20.41           H  
ATOM    372 1HD1 LEU A  23      -6.953  17.387  37.688  1.00 20.41           H  
ATOM    373 2HD1 LEU A  23      -7.359  15.663  37.490  1.00 20.41           H  
ATOM    374 3HD1 LEU A  23      -7.710  16.488  39.025  1.00 20.41           H  
ATOM    375 1HD2 LEU A  23      -5.044  18.041  39.196  1.00 20.41           H  
ATOM    376 2HD2 LEU A  23      -5.764  17.139  40.545  1.00 20.41           H  
ATOM    377 3HD2 LEU A  23      -4.106  16.766  40.008  1.00 20.41           H  
ATOM    378  N   ASP A  24      -4.643  11.745  40.318  1.00 19.06           N  
ATOM    379  CA  ASP A  24      -4.881  10.602  41.197  1.00 19.06           C  
ATOM    380  C   ASP A  24      -3.593   9.874  41.609  1.00 19.06           C  
ATOM    381  O   ASP A  24      -3.618   8.972  42.460  1.00 19.06           O  
ATOM    382  CB  ASP A  24      -5.808   9.597  40.512  1.00 19.06           C  
ATOM    383  CG  ASP A  24      -7.210  10.150  40.260  1.00 19.06           C  
ATOM    384  OD1 ASP A  24      -7.729  10.829  41.111  1.00 19.06           O  
ATOM    385  OD2 ASP A  24      -7.748   9.886  39.212  1.00 19.06           O  
ATOM    386  H   ASP A  24      -4.482  11.599  39.334  1.00 19.06           H  
ATOM    387  HA  ASP A  24      -5.368  10.961  42.103  1.00 19.06           H  
ATOM    388 1HB  ASP A  24      -5.370   9.309  39.556  1.00 19.06           H  
ATOM    389 2HB  ASP A  24      -5.887   8.697  41.121  1.00 19.06           H  
ATOM    390  N   GLU A  25      -2.447  10.259  41.054  1.00 18.14           N  
ATOM    391  CA  GLU A  25      -1.258   9.442  41.271  1.00 18.14           C  
ATOM    392  C   GLU A  25      -0.589   9.657  42.618  1.00 18.14           C  
ATOM    393  O   GLU A  25       0.385  10.397  42.746  1.00 18.14           O  
ATOM    394  CB  GLU A  25      -0.244   9.638  40.147  1.00 18.14           C  
ATOM    395  CG  GLU A  25      -0.757   9.178  38.758  1.00 18.14           C  
ATOM    396  CD  GLU A  25       0.276   9.274  37.651  1.00 18.14           C  
ATOM    397  OE1 GLU A  25       1.339   9.802  37.883  1.00 18.14           O  
ATOM    398  OE2 GLU A  25      -0.010   8.820  36.568  1.00 18.14           O  
ATOM    399  H   GLU A  25      -2.390  11.095  40.471  1.00 18.14           H  
ATOM    400  HA  GLU A  25      -1.571   8.399  41.234  1.00 18.14           H  
ATOM    401 1HB  GLU A  25       0.035  10.685  40.093  1.00 18.14           H  
ATOM    402 2HB  GLU A  25       0.654   9.071  40.373  1.00 18.14           H  
ATOM    403 1HG  GLU A  25      -1.093   8.147  38.833  1.00 18.14           H  
ATOM    404 2HG  GLU A  25      -1.619   9.794  38.493  1.00 18.14           H  
ATOM    405  N   GLY A  26      -1.123   8.960  43.619  1.00 17.81           N  
ATOM    406  CA  GLY A  26      -0.650   9.081  44.994  1.00 17.81           C  
ATOM    407  C   GLY A  26      -1.510  10.040  45.800  1.00 17.81           C  
ATOM    408  O   GLY A  26      -1.110  10.494  46.873  1.00 17.81           O  
ATOM    409  H   GLY A  26      -1.935   8.392  43.389  1.00 17.81           H  
ATOM    410 1HA  GLY A  26      -0.648   8.098  45.463  1.00 17.81           H  
ATOM    411 2HA  GLY A  26       0.380   9.435  44.988  1.00 17.81           H  
ATOM    412  N   TYR A  27      -2.697  10.338  45.286  1.00 18.20           N  
ATOM    413  CA  TYR A  27      -3.614  11.274  45.933  1.00 18.20           C  
ATOM    414  C   TYR A  27      -4.905  10.644  46.449  1.00 18.20           C  
ATOM    415  O   TYR A  27      -5.992  11.206  46.290  1.00 18.20           O  
ATOM    416  CB  TYR A  27      -3.913  12.412  44.985  1.00 18.20           C  
ATOM    417  CG  TYR A  27      -2.665  13.185  44.612  1.00 18.20           C  
ATOM    418  CD1 TYR A  27      -2.053  12.947  43.406  1.00 18.20           C  
ATOM    419  CD2 TYR A  27      -2.130  14.120  45.485  1.00 18.20           C  
ATOM    420  CE1 TYR A  27      -0.919  13.626  43.045  1.00 18.20           C  
ATOM    421  CE2 TYR A  27      -0.982  14.811  45.131  1.00 18.20           C  
ATOM    422  CZ  TYR A  27      -0.380  14.563  43.913  1.00 18.20           C  
ATOM    423  OH  TYR A  27       0.759  15.248  43.552  1.00 18.20           O  
ATOM    424  H   TYR A  27      -2.971   9.909  44.400  1.00 18.20           H  
ATOM    425  HA  TYR A  27      -3.107  11.694  46.800  1.00 18.20           H  
ATOM    426 1HB  TYR A  27      -4.356  12.011  44.084  1.00 18.20           H  
ATOM    427 2HB  TYR A  27      -4.628  13.096  45.436  1.00 18.20           H  
ATOM    428  HD1 TYR A  27      -2.474  12.223  42.741  1.00 18.20           H  
ATOM    429  HD2 TYR A  27      -2.611  14.303  46.446  1.00 18.20           H  
ATOM    430  HE1 TYR A  27      -0.442  13.426  42.078  1.00 18.20           H  
ATOM    431  HE2 TYR A  27      -0.551  15.548  45.809  1.00 18.20           H  
ATOM    432  HH  TYR A  27       1.021  14.972  42.666  1.00 18.20           H  
ATOM    433  N   GLY A  28      -4.793   9.464  47.042  1.00 19.32           N  
ATOM    434  CA  GLY A  28      -5.963   8.788  47.579  1.00 19.32           C  
ATOM    435  C   GLY A  28      -6.340   9.385  48.928  1.00 19.32           C  
ATOM    436  O   GLY A  28      -5.779  10.402  49.345  1.00 19.32           O  
ATOM    437  H   GLY A  28      -3.877   9.048  47.132  1.00 19.32           H  
ATOM    438 1HA  GLY A  28      -6.797   8.883  46.883  1.00 19.32           H  
ATOM    439 2HA  GLY A  28      -5.756   7.725  47.694  1.00 19.32           H  
ATOM    440  N   VAL A  29      -7.258   8.737  49.627  1.00 20.96           N  
ATOM    441  CA  VAL A  29      -7.776   9.252  50.884  1.00 20.96           C  
ATOM    442  C   VAL A  29      -8.037   8.109  51.847  1.00 20.96           C  
ATOM    443  O   VAL A  29      -8.425   7.012  51.438  1.00 20.96           O  
ATOM    444  CB  VAL A  29      -9.084  10.045  50.638  1.00 20.96           C  
ATOM    445  CG1 VAL A  29     -10.164   9.091  50.139  1.00 20.96           C  
ATOM    446  CG2 VAL A  29      -9.544  10.798  51.923  1.00 20.96           C  
ATOM    447  H   VAL A  29      -7.652   7.885  49.248  1.00 20.96           H  
ATOM    448  HA  VAL A  29      -7.030   9.920  51.327  1.00 20.96           H  
ATOM    449  HB  VAL A  29      -8.904  10.777  49.850  1.00 20.96           H  
ATOM    450 1HG1 VAL A  29     -11.079   9.649  49.933  1.00 20.96           H  
ATOM    451 2HG1 VAL A  29      -9.823   8.607  49.226  1.00 20.96           H  
ATOM    452 3HG1 VAL A  29     -10.368   8.337  50.893  1.00 20.96           H  
ATOM    453 1HG2 VAL A  29     -10.450  11.352  51.694  1.00 20.96           H  
ATOM    454 2HG2 VAL A  29      -9.753  10.135  52.726  1.00 20.96           H  
ATOM    455 3HG2 VAL A  29      -8.760  11.493  52.241  1.00 20.96           H  
ATOM    456  N   ASP A  30      -7.887   8.381  53.132  1.00 22.74           N  
ATOM    457  CA  ASP A  30      -8.120   7.434  54.219  1.00 22.74           C  
ATOM    458  C   ASP A  30      -9.595   7.179  54.546  1.00 22.74           C  
ATOM    459  O   ASP A  30      -9.911   6.509  55.525  1.00 22.74           O  
ATOM    460  CB  ASP A  30      -7.432   7.953  55.484  1.00 22.74           C  
ATOM    461  CG  ASP A  30      -8.007   9.340  55.980  1.00 22.74           C  
ATOM    462  OD1 ASP A  30      -8.938   9.886  55.365  1.00 22.74           O  
ATOM    463  OD2 ASP A  30      -7.545   9.818  56.970  1.00 22.74           O  
ATOM    464  H   ASP A  30      -7.558   9.309  53.375  1.00 22.74           H  
ATOM    465  HA  ASP A  30      -7.671   6.480  53.929  1.00 22.74           H  
ATOM    466 1HB  ASP A  30      -7.547   7.221  56.286  1.00 22.74           H  
ATOM    467 2HB  ASP A  30      -6.360   8.069  55.299  1.00 22.74           H  
ATOM    468  N   SER A  31     -10.483   7.749  53.737  1.00 24.13           N  
ATOM    469  CA  SER A  31     -11.943   7.683  53.824  1.00 24.13           C  
ATOM    470  C   SER A  31     -12.550   8.609  54.895  1.00 24.13           C  
ATOM    471  O   SER A  31     -13.771   8.753  54.952  1.00 24.13           O  
ATOM    472  CB  SER A  31     -12.425   6.251  54.021  1.00 24.13           C  
ATOM    473  OG  SER A  31     -12.416   5.867  55.364  1.00 24.13           O  
ATOM    474  H   SER A  31     -10.094   8.267  52.967  1.00 24.13           H  
ATOM    475  HA  SER A  31     -12.335   8.012  52.860  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -13.432   6.152  53.623  1.00 24.13           H  
ATOM    477 2HB  SER A  31     -11.783   5.581  53.448  1.00 24.13           H  
ATOM    478  HG  SER A  31     -11.526   6.073  55.691  1.00 24.13           H  
ATOM    479  N   ASP A  32     -11.705   9.252  55.718  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -12.181  10.236  56.693  1.00 24.67           C  
ATOM    481  C   ASP A  32     -12.023  11.630  56.098  1.00 24.67           C  
ATOM    482  O   ASP A  32     -12.833  12.525  56.359  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -11.465  10.131  58.052  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -11.780   8.837  58.830  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -12.944   8.575  59.035  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -10.875   8.161  59.254  1.00 24.67           O  
ATOM    487  H   ASP A  32     -10.699   9.115  55.626  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -13.239  10.063  56.872  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -10.385  10.166  57.877  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -11.725  10.990  58.665  1.00 24.67           H  
ATOM    491  N   GLY A  33     -11.007  11.792  55.249  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -10.734  13.067  54.595  1.00 24.67           C  
ATOM    493  C   GLY A  33      -9.412  13.702  55.001  1.00 24.67           C  
ATOM    494  O   GLY A  33      -9.217  14.903  54.795  1.00 24.67           O  
ATOM    495  H   GLY A  33     -10.361  11.015  55.112  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -10.746  12.924  53.518  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -11.543  13.760  54.819  1.00 24.67           H  
ATOM    498  N   SER A  34      -8.512  12.929  55.606  1.00 24.13           N  
ATOM    499  CA  SER A  34      -7.226  13.505  56.011  1.00 24.13           C  
ATOM    500  C   SER A  34      -6.089  13.198  55.042  1.00 24.13           C  
ATOM    501  O   SER A  34      -6.035  12.139  54.415  1.00 24.13           O  
ATOM    502  CB  SER A  34      -6.816  13.051  57.399  1.00 24.13           C  
ATOM    503  OG  SER A  34      -5.567  13.623  57.784  1.00 24.13           O  
ATOM    504  H   SER A  34      -8.704  11.927  55.740  1.00 24.13           H  
ATOM    505  HA  SER A  34      -7.339  14.587  56.046  1.00 24.13           H  
ATOM    506 1HB  SER A  34      -7.585  13.330  58.117  1.00 24.13           H  
ATOM    507 2HB  SER A  34      -6.732  11.979  57.416  1.00 24.13           H  
ATOM    508  HG  SER A  34      -4.880  13.356  57.114  1.00 24.13           H  
ATOM    509  N   GLU A  35      -5.171  14.142  54.951  1.00 22.74           N  
ATOM    510  CA  GLU A  35      -3.928  13.976  54.216  1.00 22.74           C  
ATOM    511  C   GLU A  35      -2.938  13.371  55.198  1.00 22.74           C  
ATOM    512  O   GLU A  35      -3.254  13.275  56.386  1.00 22.74           O  
ATOM    513  CB  GLU A  35      -3.423  15.313  53.674  1.00 22.74           C  
ATOM    514  CG  GLU A  35      -4.352  15.967  52.654  1.00 22.74           C  
ATOM    515  CD  GLU A  35      -3.813  17.271  52.099  1.00 22.74           C  
ATOM    516  OE1 GLU A  35      -2.854  17.775  52.636  1.00 22.74           O  
ATOM    517  OE2 GLU A  35      -4.359  17.754  51.134  1.00 22.74           O  
ATOM    518  H   GLU A  35      -5.325  15.003  55.456  1.00 22.74           H  
ATOM    519  HA  GLU A  35      -4.077  13.281  53.392  1.00 22.74           H  
ATOM    520 1HB  GLU A  35      -3.284  16.010  54.500  1.00 22.74           H  
ATOM    521 2HB  GLU A  35      -2.450  15.170  53.201  1.00 22.74           H  
ATOM    522 1HG  GLU A  35      -4.515  15.274  51.828  1.00 22.74           H  
ATOM    523 2HG  GLU A  35      -5.315  16.153  53.129  1.00 22.74           H  
ATOM    524  N   ASP A  36      -1.782  12.908  54.715  1.00 20.96           N  
ATOM    525  CA  ASP A  36      -0.757  12.385  55.619  1.00 20.96           C  
ATOM    526  C   ASP A  36       0.031  13.551  56.208  1.00 20.96           C  
ATOM    527  O   ASP A  36       0.735  14.259  55.494  1.00 20.96           O  
ATOM    528  CB  ASP A  36       0.198  11.417  54.917  1.00 20.96           C  
ATOM    529  CG  ASP A  36       1.223  10.798  55.890  1.00 20.96           C  
ATOM    530  OD1 ASP A  36       1.298  11.251  57.029  1.00 20.96           O  
ATOM    531  OD2 ASP A  36       1.908   9.882  55.489  1.00 20.96           O  
ATOM    532  H   ASP A  36      -1.595  12.968  53.726  1.00 20.96           H  
ATOM    533  HA  ASP A  36      -1.245  11.852  56.434  1.00 20.96           H  
ATOM    534 1HB  ASP A  36      -0.369  10.613  54.450  1.00 20.96           H  
ATOM    535 2HB  ASP A  36       0.739  11.942  54.128  1.00 20.96           H  
ATOM    536  N   THR A  37      -0.146  13.777  57.505  1.00 19.32           N  
ATOM    537  CA  THR A  37       0.438  14.928  58.175  1.00 19.32           C  
ATOM    538  C   THR A  37       1.762  14.674  58.907  1.00 19.32           C  
ATOM    539  O   THR A  37       2.298  15.607  59.506  1.00 19.32           O  
ATOM    540  CB  THR A  37      -0.557  15.492  59.203  1.00 19.32           C  
ATOM    541  OG1 THR A  37      -0.810  14.501  60.214  1.00 19.32           O  
ATOM    542  CG2 THR A  37      -1.870  15.849  58.511  1.00 19.32           C  
ATOM    543  H   THR A  37      -0.720  13.133  58.029  1.00 19.32           H  
ATOM    544  HA  THR A  37       0.622  15.693  57.423  1.00 19.32           H  
ATOM    545  HB  THR A  37      -0.132  16.379  59.669  1.00 19.32           H  
ATOM    546  HG1 THR A  37       0.034  14.144  60.527  1.00 19.32           H  
ATOM    547 1HG2 THR A  37      -2.573  16.245  59.244  1.00 19.32           H  
ATOM    548 2HG2 THR A  37      -1.684  16.598  57.742  1.00 19.32           H  
ATOM    549 3HG2 THR A  37      -2.293  14.958  58.051  1.00 19.32           H  
ATOM    550  N   GLU A  38       2.271  13.435  58.932  1.00 18.20           N  
ATOM    551  CA  GLU A  38       3.503  13.245  59.713  1.00 18.20           C  
ATOM    552  C   GLU A  38       4.405  12.089  59.288  1.00 18.20           C  
ATOM    553  O   GLU A  38       3.968  10.949  59.146  1.00 18.20           O  
ATOM    554  CB  GLU A  38       3.158  13.050  61.202  1.00 18.20           C  
ATOM    555  CG  GLU A  38       4.382  12.938  62.126  1.00 18.20           C  
ATOM    556  CD  GLU A  38       4.040  12.769  63.585  1.00 18.20           C  
ATOM    557  OE1 GLU A  38       2.877  12.723  63.920  1.00 18.20           O  
ATOM    558  OE2 GLU A  38       4.962  12.673  64.379  1.00 18.20           O  
ATOM    559  H   GLU A  38       1.845  12.665  58.388  1.00 18.20           H  
ATOM    560  HA  GLU A  38       4.094  14.155  59.619  1.00 18.20           H  
ATOM    561 1HB  GLU A  38       2.553  13.887  61.553  1.00 18.20           H  
ATOM    562 2HB  GLU A  38       2.563  12.144  61.321  1.00 18.20           H  
ATOM    563 1HG  GLU A  38       4.972  12.076  61.825  1.00 18.20           H  
ATOM    564 2HG  GLU A  38       5.002  13.826  61.999  1.00 18.20           H  
ATOM    565  N   VAL A  39       5.701  12.375  59.210  1.00 17.81           N  
ATOM    566  CA  VAL A  39       6.695  11.349  58.951  1.00 17.81           C  
ATOM    567  C   VAL A  39       7.616  11.220  60.151  1.00 17.81           C  
ATOM    568  O   VAL A  39       8.360  12.146  60.471  1.00 17.81           O  
ATOM    569  CB  VAL A  39       7.513  11.694  57.693  1.00 17.81           C  
ATOM    570  CG1 VAL A  39       8.588  10.637  57.450  1.00 17.81           C  
ATOM    571  CG2 VAL A  39       6.573  11.776  56.499  1.00 17.81           C  
ATOM    572  H   VAL A  39       5.999  13.332  59.341  1.00 17.81           H  
ATOM    573  HA  VAL A  39       6.189  10.395  58.791  1.00 17.81           H  
ATOM    574  HB  VAL A  39       8.014  12.652  57.838  1.00 17.81           H  
ATOM    575 1HG1 VAL A  39       9.160  10.898  56.562  1.00 17.81           H  
ATOM    576 2HG1 VAL A  39       9.246  10.608  58.306  1.00 17.81           H  
ATOM    577 3HG1 VAL A  39       8.126   9.661  57.307  1.00 17.81           H  
ATOM    578 1HG2 VAL A  39       7.143  12.027  55.604  1.00 17.81           H  
ATOM    579 2HG2 VAL A  39       6.081  10.812  56.358  1.00 17.81           H  
ATOM    580 3HG2 VAL A  39       5.819  12.541  56.672  1.00 17.81           H  
ATOM    581  N   LYS A  40       7.596  10.058  60.798  1.00 18.20           N  
ATOM    582  CA  LYS A  40       8.412   9.849  61.991  1.00 18.20           C  
ATOM    583  C   LYS A  40       9.770   9.230  61.660  1.00 18.20           C  
ATOM    584  O   LYS A  40      10.608   9.040  62.541  1.00 18.20           O  
ATOM    585  CB  LYS A  40       7.676   8.972  63.009  1.00 18.20           C  
ATOM    586  CG  LYS A  40       6.393   9.590  63.604  1.00 18.20           C  
ATOM    587  CD  LYS A  40       5.789   8.670  64.671  1.00 18.20           C  
ATOM    588  CE  LYS A  40       4.469   9.211  65.264  1.00 18.20           C  
ATOM    589  NZ  LYS A  40       4.650  10.474  66.052  1.00 18.20           N  
ATOM    590  H   LYS A  40       6.969   9.328  60.483  1.00 18.20           H  
ATOM    591  HA  LYS A  40       8.596  10.820  62.455  1.00 18.20           H  
ATOM    592 1HB  LYS A  40       7.405   8.027  62.540  1.00 18.20           H  
ATOM    593 2HB  LYS A  40       8.346   8.745  63.836  1.00 18.20           H  
ATOM    594 1HG  LYS A  40       6.620  10.562  64.053  1.00 18.20           H  
ATOM    595 2HG  LYS A  40       5.658   9.746  62.814  1.00 18.20           H  
ATOM    596 1HD  LYS A  40       5.600   7.690  64.231  1.00 18.20           H  
ATOM    597 2HD  LYS A  40       6.506   8.547  65.482  1.00 18.20           H  
ATOM    598 1HE  LYS A  40       3.762   9.402  64.457  1.00 18.20           H  
ATOM    599 2HE  LYS A  40       4.057   8.448  65.923  1.00 18.20           H  
ATOM    600 1HZ  LYS A  40       3.758  10.768  66.415  1.00 18.20           H  
ATOM    601 2HZ  LYS A  40       5.290  10.327  66.811  1.00 18.20           H  
ATOM    602 3HZ  LYS A  40       5.001  11.224  65.449  1.00 18.20           H  
ATOM    603  N   ASP A  41       9.967   8.896  60.386  1.00 19.32           N  
ATOM    604  CA  ASP A  41      11.201   8.280  59.909  1.00 19.32           C  
ATOM    605  C   ASP A  41      11.453   8.686  58.454  1.00 19.32           C  
ATOM    606  O   ASP A  41      11.001   8.028  57.514  1.00 19.32           O  
ATOM    607  CB  ASP A  41      11.096   6.747  60.027  1.00 19.32           C  
ATOM    608  CG  ASP A  41      12.393   5.966  59.685  1.00 19.32           C  
ATOM    609  OD1 ASP A  41      13.374   6.579  59.346  1.00 19.32           O  
ATOM    610  OD2 ASP A  41      12.368   4.755  59.767  1.00 19.32           O  
ATOM    611  H   ASP A  41       9.233   9.094  59.726  1.00 19.32           H  
ATOM    612  HA  ASP A  41      12.034   8.633  60.519  1.00 19.32           H  
ATOM    613 1HB  ASP A  41      10.809   6.490  61.049  1.00 19.32           H  
ATOM    614 2HB  ASP A  41      10.301   6.396  59.371  1.00 19.32           H  
ATOM    615  N   ALA A  42      12.198   9.773  58.257  1.00 20.96           N  
ATOM    616  CA  ALA A  42      12.420  10.303  56.913  1.00 20.96           C  
ATOM    617  C   ALA A  42      13.550   9.560  56.214  1.00 20.96           C  
ATOM    618  O   ALA A  42      14.634  10.102  56.005  1.00 20.96           O  
ATOM    619  CB  ALA A  42      12.732  11.787  56.973  1.00 20.96           C  
ATOM    620  H   ALA A  42      12.584  10.253  59.057  1.00 20.96           H  
ATOM    621  HA  ALA A  42      11.512  10.151  56.333  1.00 20.96           H  
ATOM    622 1HB  ALA A  42      12.872  12.168  55.962  1.00 20.96           H  
ATOM    623 2HB  ALA A  42      11.904  12.312  57.450  1.00 20.96           H  
ATOM    624 3HB  ALA A  42      13.643  11.942  57.550  1.00 20.96           H  
ATOM    625  N   SER A  43      13.280   8.309  55.876  1.00 22.74           N  
ATOM    626  CA  SER A  43      14.275   7.429  55.275  1.00 22.74           C  
ATOM    627  C   SER A  43      14.825   7.985  53.963  1.00 22.74           C  
ATOM    628  O   SER A  43      14.078   8.491  53.127  1.00 22.74           O  
ATOM    629  CB  SER A  43      13.666   6.062  55.037  1.00 22.74           C  
ATOM    630  OG  SER A  43      14.570   5.220  54.386  1.00 22.74           O  
ATOM    631  H   SER A  43      12.352   7.958  56.114  1.00 22.74           H  
ATOM    632  HA  SER A  43      15.104   7.325  55.976  1.00 22.74           H  
ATOM    633 1HB  SER A  43      13.367   5.623  55.994  1.00 22.74           H  
ATOM    634 2HB  SER A  43      12.768   6.171  54.433  1.00 22.74           H  
ATOM    635  HG  SER A  43      14.894   5.719  53.627  1.00 22.74           H  
ATOM    636  N   VAL A  44      16.141   7.855  53.795  1.00 24.13           N  
ATOM    637  CA  VAL A  44      16.859   8.302  52.602  1.00 24.13           C  
ATOM    638  C   VAL A  44      17.661   7.159  51.992  1.00 24.13           C  
ATOM    639  O   VAL A  44      18.334   6.425  52.712  1.00 24.13           O  
ATOM    640  CB  VAL A  44      17.819   9.467  52.944  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      18.617   9.880  51.706  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      17.017  10.650  53.467  1.00 24.13           C  
ATOM    643  H   VAL A  44      16.669   7.432  54.543  1.00 24.13           H  
ATOM    644  HA  VAL A  44      16.132   8.651  51.868  1.00 24.13           H  
ATOM    645  HB  VAL A  44      18.528   9.139  53.707  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      19.291  10.696  51.965  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      19.205   9.038  51.340  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      17.934  10.208  50.927  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      17.693  11.469  53.714  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      16.314  10.978  52.704  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      16.472  10.360  54.358  1.00 24.13           H  
ATOM    652  N   SER A  45      17.583   7.002  50.672  1.00 24.67           N  
ATOM    653  CA  SER A  45      18.352   5.956  50.014  1.00 24.67           C  
ATOM    654  C   SER A  45      18.875   6.326  48.647  1.00 24.67           C  
ATOM    655  O   SER A  45      18.126   6.717  47.754  1.00 24.67           O  
ATOM    656  CB  SER A  45      17.544   4.694  49.858  1.00 24.67           C  
ATOM    657  OG  SER A  45      18.287   3.749  49.125  1.00 24.67           O  
ATOM    658  H   SER A  45      17.007   7.624  50.125  1.00 24.67           H  
ATOM    659  HA  SER A  45      19.214   5.731  50.641  1.00 24.67           H  
ATOM    660 1HB  SER A  45      17.313   4.290  50.842  1.00 24.67           H  
ATOM    661 2HB  SER A  45      16.603   4.903  49.352  1.00 24.67           H  
ATOM    662  HG  SER A  45      17.956   2.850  49.378  1.00 24.67           H  
ATOM    663  N   ASP A  46      20.179   6.123  48.498  1.00 24.67           N  
ATOM    664  CA  ASP A  46      20.921   6.327  47.263  1.00 24.67           C  
ATOM    665  C   ASP A  46      21.293   4.969  46.659  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.220   4.868  45.856  1.00 24.67           O  
ATOM    667  CB  ASP A  46      22.187   7.142  47.536  1.00 24.67           C  
ATOM    668  CG  ASP A  46      21.893   8.561  48.024  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      21.014   9.189  47.489  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      22.549   8.994  48.942  1.00 24.67           O  
ATOM    671  H   ASP A  46      20.693   5.802  49.307  1.00 24.67           H  
ATOM    672  HA  ASP A  46      20.292   6.864  46.552  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      22.794   6.632  48.282  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      22.779   7.206  46.622  1.00 24.67           H  
ATOM    675  N   GLU A  47      20.585   3.920  47.086  1.00 24.58           N  
ATOM    676  CA  GLU A  47      20.843   2.542  46.649  1.00 24.58           C  
ATOM    677  C   GLU A  47      20.675   2.281  45.145  1.00 24.58           C  
ATOM    678  O   GLU A  47      21.369   1.428  44.587  1.00 24.58           O  
ATOM    679  CB  GLU A  47      19.948   1.586  47.441  1.00 24.58           C  
ATOM    680  CG  GLU A  47      20.347   1.423  48.927  1.00 24.58           C  
ATOM    681  CD  GLU A  47      19.314   0.676  49.755  1.00 24.58           C  
ATOM    682  OE1 GLU A  47      18.160   1.061  49.707  1.00 24.58           O  
ATOM    683  OE2 GLU A  47      19.674  -0.265  50.424  1.00 24.58           O  
ATOM    684  H   GLU A  47      19.821   4.069  47.749  1.00 24.58           H  
ATOM    685  HA  GLU A  47      21.880   2.312  46.902  1.00 24.58           H  
ATOM    686 1HB  GLU A  47      18.918   1.935  47.395  1.00 24.58           H  
ATOM    687 2HB  GLU A  47      19.977   0.602  46.978  1.00 24.58           H  
ATOM    688 1HG  GLU A  47      21.290   0.880  48.972  1.00 24.58           H  
ATOM    689 2HG  GLU A  47      20.512   2.409  49.358  1.00 24.58           H  
ATOM    690  N   SER A  48      19.741   2.971  44.493  1.00 24.34           N  
ATOM    691  CA  SER A  48      19.506   2.746  43.069  1.00 24.34           C  
ATOM    692  C   SER A  48      19.665   4.021  42.252  1.00 24.34           C  
ATOM    693  O   SER A  48      19.407   5.125  42.738  1.00 24.34           O  
ATOM    694  CB  SER A  48      18.124   2.168  42.848  1.00 24.34           C  
ATOM    695  OG  SER A  48      17.998   0.915  43.465  1.00 24.34           O  
ATOM    696  H   SER A  48      19.202   3.663  44.992  1.00 24.34           H  
ATOM    697  HA  SER A  48      20.241   2.027  42.705  1.00 24.34           H  
ATOM    698 1HB  SER A  48      17.374   2.851  43.243  1.00 24.34           H  
ATOM    699 2HB  SER A  48      17.944   2.072  41.776  1.00 24.34           H  
ATOM    700  HG  SER A  48      18.778   0.410  43.206  1.00 24.34           H  
ATOM    701  N   GLU A  49      20.048   3.855  40.991  1.00 24.02           N  
ATOM    702  CA  GLU A  49      20.191   4.963  40.055  1.00 24.02           C  
ATOM    703  C   GLU A  49      18.857   5.316  39.408  1.00 24.02           C  
ATOM    704  O   GLU A  49      17.976   4.462  39.291  1.00 24.02           O  
ATOM    705  CB  GLU A  49      21.230   4.619  38.987  1.00 24.02           C  
ATOM    706  CG  GLU A  49      22.643   4.420  39.542  1.00 24.02           C  
ATOM    707  CD  GLU A  49      23.682   4.098  38.482  1.00 24.02           C  
ATOM    708  OE1 GLU A  49      23.307   3.768  37.382  1.00 24.02           O  
ATOM    709  OE2 GLU A  49      24.851   4.186  38.782  1.00 24.02           O  
ATOM    710  H   GLU A  49      20.246   2.918  40.666  1.00 24.02           H  
ATOM    711  HA  GLU A  49      20.540   5.838  40.606  1.00 24.02           H  
ATOM    712 1HB  GLU A  49      20.932   3.705  38.471  1.00 24.02           H  
ATOM    713 2HB  GLU A  49      21.264   5.416  38.243  1.00 24.02           H  
ATOM    714 1HG  GLU A  49      22.943   5.330  40.061  1.00 24.02           H  
ATOM    715 2HG  GLU A  49      22.618   3.613  40.275  1.00 24.02           H  
ATOM    716  N   GLY A  50      18.711   6.570  38.984  1.00 23.70           N  
ATOM    717  CA  GLY A  50      17.504   6.997  38.289  1.00 23.70           C  
ATOM    718  C   GLY A  50      17.406   6.352  36.914  1.00 23.70           C  
ATOM    719  O   GLY A  50      18.426   6.033  36.299  1.00 23.70           O  
ATOM    720  H   GLY A  50      19.461   7.230  39.132  1.00 23.70           H  
ATOM    721 1HA  GLY A  50      16.629   6.729  38.885  1.00 23.70           H  
ATOM    722 2HA  GLY A  50      17.506   8.081  38.189  1.00 23.70           H  
ATOM    723  N   THR A  51      16.179   6.210  36.418  1.00 23.47           N  
ATOM    724  CA  THR A  51      15.922   5.618  35.108  1.00 23.47           C  
ATOM    725  C   THR A  51      15.198   6.579  34.169  1.00 23.47           C  
ATOM    726  O   THR A  51      14.585   6.165  33.179  1.00 23.47           O  
ATOM    727  CB  THR A  51      15.103   4.324  35.249  1.00 23.47           C  
ATOM    728  OG1 THR A  51      13.860   4.605  35.916  1.00 23.47           O  
ATOM    729  CG2 THR A  51      15.889   3.295  36.060  1.00 23.47           C  
ATOM    730  H   THR A  51      15.392   6.499  36.982  1.00 23.47           H  
ATOM    731  HA  THR A  51      16.880   5.366  34.650  1.00 23.47           H  
ATOM    732  HB  THR A  51      14.894   3.919  34.257  1.00 23.47           H  
ATOM    733  HG1 THR A  51      13.341   3.797  35.979  1.00 23.47           H  
ATOM    734 1HG2 THR A  51      15.306   2.380  36.150  1.00 23.47           H  
ATOM    735 2HG2 THR A  51      16.830   3.079  35.554  1.00 23.47           H  
ATOM    736 3HG2 THR A  51      16.099   3.689  37.056  1.00 23.47           H  
ATOM    737  N   LEU A  52      15.250   7.874  34.472  1.00 23.38           N  
ATOM    738  CA  LEU A  52      14.524   8.826  33.641  1.00 23.38           C  
ATOM    739  C   LEU A  52      15.177   9.126  32.308  1.00 23.38           C  
ATOM    740  O   LEU A  52      15.789  10.171  32.117  1.00 23.38           O  
ATOM    741  CB  LEU A  52      14.341  10.166  34.356  1.00 23.38           C  
ATOM    742  CG  LEU A  52      13.537  11.192  33.539  1.00 23.38           C  
ATOM    743  CD1 LEU A  52      12.148  10.651  33.288  1.00 23.38           C  
ATOM    744  CD2 LEU A  52      13.486  12.516  34.276  1.00 23.38           C  
ATOM    745  H   LEU A  52      15.779   8.179  35.273  1.00 23.38           H  
ATOM    746  HA  LEU A  52      13.539   8.412  33.445  1.00 23.38           H  
ATOM    747 1HB  LEU A  52      13.820  10.000  35.298  1.00 23.38           H  
ATOM    748 2HB  LEU A  52      15.321  10.596  34.566  1.00 23.38           H  
ATOM    749  HG  LEU A  52      14.016  11.336  32.574  1.00 23.38           H  
ATOM    750 1HD1 LEU A  52      11.581  11.368  32.694  1.00 23.38           H  
ATOM    751 2HD1 LEU A  52      12.220   9.709  32.746  1.00 23.38           H  
ATOM    752 3HD1 LEU A  52      11.644  10.487  34.238  1.00 23.38           H  
ATOM    753 1HD2 LEU A  52      12.918  13.236  33.686  1.00 23.38           H  
ATOM    754 2HD2 LEU A  52      13.001  12.377  35.242  1.00 23.38           H  
ATOM    755 3HD2 LEU A  52      14.500  12.889  34.427  1.00 23.38           H  
ATOM    756  N   GLU A  53      14.991   8.209  31.368  1.00 23.47           N  
ATOM    757  CA  GLU A  53      15.511   8.406  30.018  1.00 23.47           C  
ATOM    758  C   GLU A  53      14.774   9.582  29.372  1.00 23.47           C  
ATOM    759  O   GLU A  53      15.363  10.415  28.680  1.00 23.47           O  
ATOM    760  CB  GLU A  53      15.340   7.136  29.178  1.00 23.47           C  
ATOM    761  CG  GLU A  53      16.231   5.969  29.615  1.00 23.47           C  
ATOM    762  CD  GLU A  53      16.009   4.713  28.799  1.00 23.47           C  
ATOM    763  OE1 GLU A  53      15.093   4.691  28.010  1.00 23.47           O  
ATOM    764  OE2 GLU A  53      16.764   3.779  28.960  1.00 23.47           O  
ATOM    765  H   GLU A  53      14.517   7.351  31.643  1.00 23.47           H  
ATOM    766  HA  GLU A  53      16.570   8.650  30.078  1.00 23.47           H  
ATOM    767 1HB  GLU A  53      14.305   6.803  29.227  1.00 23.47           H  
ATOM    768 2HB  GLU A  53      15.566   7.357  28.134  1.00 23.47           H  
ATOM    769 1HG  GLU A  53      17.274   6.269  29.521  1.00 23.47           H  
ATOM    770 2HG  GLU A  53      16.037   5.754  30.667  1.00 23.47           H  
ATOM    771  N   GLY A  54      13.476   9.687  29.661  1.00 23.70           N  
ATOM    772  CA  GLY A  54      12.600  10.731  29.122  1.00 23.70           C  
ATOM    773  C   GLY A  54      12.767  12.053  29.868  1.00 23.70           C  
ATOM    774  O   GLY A  54      11.814  12.602  30.416  1.00 23.70           O  
ATOM    775  H   GLY A  54      13.077   8.984  30.263  1.00 23.70           H  
ATOM    776 1HA  GLY A  54      12.818  10.877  28.065  1.00 23.70           H  
ATOM    777 2HA  GLY A  54      11.562  10.403  29.192  1.00 23.70           H  
ATOM    778  N   ALA A  55      13.995  12.555  29.878  1.00 24.02           N  
ATOM    779  CA  ALA A  55      14.388  13.757  30.605  1.00 24.02           C  
ATOM    780  C   ALA A  55      14.090  15.048  29.834  1.00 24.02           C  
ATOM    781  O   ALA A  55      14.312  16.154  30.335  1.00 24.02           O  
ATOM    782  CB  ALA A  55      15.863  13.674  30.942  1.00 24.02           C  
ATOM    783  H   ALA A  55      14.701  12.025  29.370  1.00 24.02           H  
ATOM    784  HA  ALA A  55      13.817  13.790  31.530  1.00 24.02           H  
ATOM    785 1HB  ALA A  55      16.159  14.544  31.522  1.00 24.02           H  
ATOM    786 2HB  ALA A  55      16.047  12.767  31.527  1.00 24.02           H  
ATOM    787 3HB  ALA A  55      16.440  13.633  30.020  1.00 24.02           H  
ATOM    788  N   GLU A  56      13.566  14.927  28.619  1.00 24.34           N  
ATOM    789  CA  GLU A  56      13.297  16.101  27.792  1.00 24.34           C  
ATOM    790  C   GLU A  56      12.002  16.784  28.197  1.00 24.34           C  
ATOM    791  O   GLU A  56      10.993  16.716  27.498  1.00 24.34           O  
ATOM    792  CB  GLU A  56      13.229  15.729  26.308  1.00 24.34           C  
ATOM    793  CG  GLU A  56      14.537  15.205  25.724  1.00 24.34           C  
ATOM    794  CD  GLU A  56      14.436  14.888  24.247  1.00 24.34           C  
ATOM    795  OE1 GLU A  56      13.352  14.947  23.716  1.00 24.34           O  
ATOM    796  OE2 GLU A  56      15.447  14.593  23.652  1.00 24.34           O  
ATOM    797  H   GLU A  56      13.368  14.005  28.262  1.00 24.34           H  
ATOM    798  HA  GLU A  56      14.110  16.814  27.930  1.00 24.34           H  
ATOM    799 1HB  GLU A  56      12.467  14.963  26.164  1.00 24.34           H  
ATOM    800 2HB  GLU A  56      12.925  16.605  25.731  1.00 24.34           H  
ATOM    801 1HG  GLU A  56      15.313  15.956  25.872  1.00 24.34           H  
ATOM    802 2HG  GLU A  56      14.829  14.306  26.267  1.00 24.34           H  
ATOM    803  N   ALA A  57      12.064  17.471  29.335  1.00 24.58           N  
ATOM    804  CA  ALA A  57      10.924  18.177  29.921  1.00 24.58           C  
ATOM    805  C   ALA A  57      10.375  19.229  28.964  1.00 24.58           C  
ATOM    806  O   ALA A  57       9.171  19.498  28.939  1.00 24.58           O  
ATOM    807  CB  ALA A  57      11.341  18.843  31.218  1.00 24.58           C  
ATOM    808  H   ALA A  57      12.954  17.427  29.831  1.00 24.58           H  
ATOM    809  HA  ALA A  57      10.139  17.450  30.120  1.00 24.58           H  
ATOM    810 1HB  ALA A  57      10.483  19.345  31.658  1.00 24.58           H  
ATOM    811 2HB  ALA A  57      11.717  18.086  31.909  1.00 24.58           H  
ATOM    812 3HB  ALA A  57      12.124  19.572  31.013  1.00 24.58           H  
ATOM    813  N   GLU A  58      11.271  19.838  28.203  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.929  20.855  27.231  1.00 24.67           C  
ATOM    815  C   GLU A  58      11.937  20.820  26.096  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.097  20.443  26.302  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.901  22.243  27.884  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.253  22.723  28.410  1.00 24.67           C  
ATOM    819  CD  GLU A  58      12.189  24.092  29.077  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.112  24.631  29.188  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      13.220  24.587  29.474  1.00 24.67           O  
ATOM    822  H   GLU A  58      12.236  19.555  28.291  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.942  20.635  26.818  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      10.547  22.977  27.161  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      10.199  22.239  28.719  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.624  21.994  29.131  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.953  22.760  27.577  1.00 24.67           H  
ATOM    828  N   THR A  59      11.501  21.232  24.913  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.363  21.291  23.744  1.00 24.67           C  
ATOM    830  C   THR A  59      12.201  22.630  23.037  1.00 24.67           C  
ATOM    831  O   THR A  59      11.282  23.394  23.349  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.046  20.139  22.762  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.735  20.332  22.219  1.00 24.67           O  
ATOM    834  CG2 THR A  59      12.107  18.760  23.477  1.00 24.67           C  
ATOM    835  H   THR A  59      10.537  21.522  24.825  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.402  21.202  24.063  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.774  20.151  21.949  1.00 24.67           H  
ATOM    838  HG1 THR A  59      10.726  21.156  21.714  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      11.886  17.965  22.763  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.107  18.603  23.888  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      11.380  18.720  24.285  1.00 24.67           H  
ATOM    842  N   SER A  60      13.073  22.895  22.077  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.015  24.108  21.275  1.00 24.67           C  
ATOM    844  C   SER A  60      13.712  23.870  19.948  1.00 24.67           C  
ATOM    845  O   SER A  60      13.162  24.192  18.895  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.612  23.031  19.927  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.669  25.264  22.013  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.647  26.433  21.240  1.00 24.67           O  
ATOM    849  H   SER A  60      13.805  22.223  21.891  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.970  24.355  21.080  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.148  25.439  22.956  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.699  25.004  22.252  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.719  26.653  21.120  1.00 24.67           H  
ENDMDL

REMARK ID 642107 DOMAINID 635688 MODEL 2 line_2_sample19
MODEL     2
ATOM      1  N   LYS A   1       2.119  -2.021   0.785  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.122  -1.597  -0.183  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.060  -0.088  -0.390  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.665   0.394  -1.455  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.912  -2.313  -1.521  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.103  -3.833  -1.474  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.840  -4.470  -2.840  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.029  -5.983  -2.800  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.739  -6.613  -4.119  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.568  -2.503   1.551  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.631  -1.211   1.135  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.462  -2.642   0.336  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.111  -1.846   0.203  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.903  -2.114  -1.882  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.608  -1.910  -2.260  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.121  -4.063  -1.162  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.413  -4.261  -0.746  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.817  -4.251  -3.150  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.522  -4.044  -3.577  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.058  -6.206  -2.520  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.360  -6.407  -2.052  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.875  -7.611  -4.052  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.783  -6.420  -4.381  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.362  -6.235  -4.818  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.453   0.682   0.622  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.351   2.132   0.469  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.516   2.743  -0.307  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.437   3.341   0.249  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.229   2.811   1.834  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.984   4.314   1.756  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.700   4.581   1.016  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.943   4.905   3.155  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.810   0.293   1.482  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.440   2.346  -0.084  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.405   2.361   2.385  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.151   2.653   2.391  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.771   4.758   1.203  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.544   5.659   0.943  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.763   4.154   0.015  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.868   4.129   1.552  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.782   5.982   3.089  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.128   4.452   3.718  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.886   4.710   3.666  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.401   2.651  -1.626  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.417   3.132  -2.564  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.596   4.649  -2.474  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.643   5.186  -2.832  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.048   2.733  -3.997  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.130   1.225  -4.276  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.762   0.856  -5.703  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.345   1.722  -6.436  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.911  -0.293  -6.058  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.594   2.130  -1.968  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.367   2.662  -2.311  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.030   3.054  -4.213  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.708   3.242  -4.699  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.147   0.887  -4.077  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.464   0.704  -3.587  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.553   5.328  -2.017  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.517   6.777  -1.876  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.983   7.265  -0.500  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.800   8.437  -0.168  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.739   4.799  -1.743  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.141   7.227  -2.647  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.501   7.124  -2.053  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.565   6.380   0.312  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.967   6.760   1.662  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.877   7.970   1.665  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.864   8.035   0.930  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.698   5.614   2.342  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.691   5.412   0.018  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.068   7.008   2.226  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.969   5.903   3.354  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.052   4.739   2.377  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.594   5.375   1.776  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.626   8.876   2.612  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.426  10.090   2.780  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.871   9.746   3.090  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.792  10.480   2.748  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.859  10.961   3.899  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.505  11.581   3.578  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.950  12.427   4.698  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.537  12.450   5.755  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.934  13.049   4.493  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.813   8.748   3.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.394  10.657   1.850  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.752  10.367   4.806  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.558  11.770   4.116  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.604  12.195   2.683  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.804  10.777   3.355  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.057   8.588   3.711  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.362   8.101   4.115  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.318   7.998   2.932  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.518   8.254   3.076  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.218   6.733   4.751  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.243   8.042   3.931  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.770   8.785   4.841  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.197   6.383   5.071  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.552   6.803   5.610  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.804   6.042   4.019  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.798   7.722   1.740  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.643   7.506   0.576  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.084   8.819  -0.057  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.837   8.827  -1.034  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.896   6.666  -0.459  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.510   5.259   0.010  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.687   4.363   0.304  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.574   4.284  -0.513  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.684   3.737   1.339  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.785   7.635   1.626  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.532   6.964   0.894  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.975   7.187  -0.744  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.502   6.567  -1.360  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.909   5.355   0.912  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.887   4.795  -0.757  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.625   9.930   0.511  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.961  11.248   0.028  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.790  12.008   1.064  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.141  13.175   0.864  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.669  12.008  -0.272  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.835  11.341  -1.324  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.181  11.334  -2.656  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.680  10.639  -1.231  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.272  10.661  -3.340  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.350  10.232  -2.497  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.001   9.875   1.316  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.548  11.173  -0.888  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.073  12.083   0.642  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.903  13.018  -0.603  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.120  10.431  -0.325  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.281  10.491  -4.416  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.533   9.687  -2.736  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.160  11.347   2.169  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.869  12.068   3.224  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.363  12.157   2.999  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.158  11.528   3.700  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.610  11.437   4.589  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.161  11.416   5.014  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.045  10.758   6.383  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.605  12.823   5.008  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.919  10.364   2.309  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.478  13.084   3.251  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.952  10.401   4.553  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.185  11.970   5.343  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.607  10.828   4.314  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.996  10.719   6.681  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.448   9.745   6.337  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.608  11.338   7.108  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.552  12.798   5.296  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.162  13.438   5.711  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.698  13.243   4.004  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.737  12.963   2.018  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.137  13.136   1.678  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.618  14.527   2.077  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.142  15.538   1.562  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.347  12.926   0.169  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.820  13.127  -0.174  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.861  11.524  -0.217  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.995  13.429   1.496  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.727  12.396   2.217  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.778  13.673  -0.382  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.974  12.993  -1.245  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.128  14.138   0.110  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.420  12.402   0.370  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.999  11.370  -1.287  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.431  10.776   0.333  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.803  11.424   0.027  1.00 24.67           H  
ATOM    168  N   SER A  12      18.552  14.559   3.019  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.097  15.815   3.518  1.00 24.67           C  
ATOM    170  C   SER A  12      20.219  16.300   2.622  1.00 24.67           C  
ATOM    171  O   SER A  12      20.728  15.540   1.794  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.601  15.641   4.938  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.711  14.791   4.977  1.00 24.67           O  
ATOM    174  H   SER A  12      18.888  13.687   3.399  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.308  16.567   3.513  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.871  16.616   5.347  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.802  15.235   5.555  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.404  15.241   4.482  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.629  17.548   2.816  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.740  18.106   2.064  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.752  18.731   3.011  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.379  19.329   4.020  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.229  19.166   1.084  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.272  18.639   0.009  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.843  19.749  -0.941  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.869  19.239  -1.996  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.423  20.329  -2.908  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.160  18.122   3.501  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.238  17.309   1.512  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.716  19.953   1.636  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.078  19.626   0.578  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.762  17.844  -0.556  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.383  18.222   0.483  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.364  20.549  -0.376  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.722  20.158  -1.441  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.355  18.462  -2.585  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.997  18.812  -1.500  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.780  19.955  -3.591  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.962  21.049  -2.370  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.224  20.723  -3.381  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.029  18.601   2.678  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.094  19.232   3.447  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.359  19.351   2.607  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.617  18.512   1.744  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.359  18.454   4.735  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.864  17.031   4.546  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.053  16.331   5.861  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.526  14.936   5.728  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.844  14.142   6.761  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.768  14.573   8.006  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.231  12.920   6.495  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.266  18.072   1.851  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.769  20.237   3.722  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.102  18.982   5.331  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.446  18.400   5.330  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.170  16.459   3.929  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.823  17.093   4.063  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.793  16.878   6.441  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.107  16.319   6.403  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.616  14.500   4.799  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.467  15.519   8.194  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.011  13.958   8.770  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.261  12.640   5.511  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.477  12.282   7.236  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.184  20.354   2.903  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.451  20.552   2.193  1.00 24.67           C  
ATOM    227  C   LYS A  15      29.606  19.778   2.821  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.669  19.626   2.223  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.798  22.040   2.162  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.820  22.901   1.361  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.218  24.377   1.393  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.234  25.239   0.606  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.591  26.685   0.668  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.916  21.014   3.621  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.328  20.199   1.168  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.836  22.428   3.180  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.789  22.169   1.726  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.804  22.561   0.324  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.820  22.792   1.775  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.245  24.725   2.427  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.211  24.497   0.962  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.232  24.920  -0.434  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.234  25.105   1.019  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.919  27.222   0.139  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.585  26.994   1.631  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.513  26.823   0.278  1.00 24.67           H  
ATOM    247  N   SER A  16      29.390  19.306   4.041  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.406  18.597   4.811  1.00 24.67           C  
ATOM    249  C   SER A  16      30.434  17.088   4.558  1.00 24.67           C  
ATOM    250  O   SER A  16      31.220  16.369   5.174  1.00 24.67           O  
ATOM    251  CB  SER A  16      30.218  18.869   6.292  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.005  18.345   6.763  1.00 24.67           O  
ATOM    253  H   SER A  16      28.486  19.462   4.457  1.00 24.67           H  
ATOM    254  HA  SER A  16      31.379  18.997   4.516  1.00 24.67           H  
ATOM    255 1HB  SER A  16      31.044  18.420   6.842  1.00 24.67           H  
ATOM    256 2HB  SER A  16      30.248  19.941   6.477  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.060  18.377   7.724  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.538  16.593   3.709  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.448  15.159   3.471  1.00 24.67           C  
ATOM    260  C   HIS A  17      30.783  14.654   2.892  1.00 24.67           C  
ATOM    261  O   HIS A  17      31.258  15.223   1.908  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.325  14.858   2.470  1.00 24.67           C  
ATOM    263  CG  HIS A  17      27.928  13.426   2.393  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      27.192  12.799   3.393  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      28.156  12.490   1.448  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      26.982  11.536   3.044  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      27.556  11.327   1.871  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.924  17.230   3.216  1.00 24.67           H  
ATOM    269  HA  HIS A  17      29.219  14.667   4.406  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      27.447  15.438   2.700  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      28.652  15.161   1.476  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      28.710  12.633   0.527  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      26.431  10.797   3.626  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      27.562  10.453   1.362  1.00 24.67           H  
ATOM    275  N   PRO A  18      31.429  13.620   3.460  1.00 24.36           N  
ATOM    276  CA  PRO A  18      32.673  13.072   2.961  1.00 24.36           C  
ATOM    277  C   PRO A  18      32.464  12.324   1.655  1.00 24.36           C  
ATOM    278  O   PRO A  18      31.572  11.478   1.566  1.00 24.36           O  
ATOM    279  CB  PRO A  18      33.117  12.148   4.099  1.00 24.36           C  
ATOM    280  CG  PRO A  18      31.824  11.743   4.797  1.00 24.36           C  
ATOM    281  CD  PRO A  18      30.898  12.949   4.658  1.00 24.36           C  
ATOM    282  HA  PRO A  18      33.392  13.900   2.821  1.00 24.36           H  
ATOM    283 1HB  PRO A  18      33.665  11.283   3.691  1.00 24.36           H  
ATOM    284 2HB  PRO A  18      33.812  12.679   4.766  1.00 24.36           H  
ATOM    285 1HG  PRO A  18      31.407  10.839   4.329  1.00 24.36           H  
ATOM    286 2HG  PRO A  18      32.028  11.488   5.849  1.00 24.36           H  
ATOM    287 1HD  PRO A  18      29.880  12.580   4.488  1.00 24.36           H  
ATOM    288 2HD  PRO A  18      30.972  13.615   5.537  1.00 24.36           H  
ATOM    289  N   LEU A  19      33.343  12.552   0.689  1.00 23.55           N  
ATOM    290  CA  LEU A  19      33.280  11.859  -0.600  1.00 23.55           C  
ATOM    291  C   LEU A  19      34.574  11.120  -0.945  1.00 23.55           C  
ATOM    292  O   LEU A  19      34.727  10.608  -2.055  1.00 23.55           O  
ATOM    293  CB  LEU A  19      32.965  12.884  -1.696  1.00 23.55           C  
ATOM    294  CG  LEU A  19      31.602  13.588  -1.568  1.00 23.55           C  
ATOM    295  CD1 LEU A  19      31.508  14.698  -2.594  1.00 23.55           C  
ATOM    296  CD2 LEU A  19      30.501  12.577  -1.773  1.00 23.55           C  
ATOM    297  H   LEU A  19      34.049  13.261   0.828  1.00 23.55           H  
ATOM    298  HA  LEU A  19      32.470  11.133  -0.559  1.00 23.55           H  
ATOM    299 1HB  LEU A  19      33.737  13.651  -1.686  1.00 23.55           H  
ATOM    300 2HB  LEU A  19      32.993  12.381  -2.663  1.00 23.55           H  
ATOM    301  HG  LEU A  19      31.506  14.036  -0.574  1.00 23.55           H  
ATOM    302 1HD1 LEU A  19      30.544  15.196  -2.495  1.00 23.55           H  
ATOM    303 2HD1 LEU A  19      32.307  15.421  -2.423  1.00 23.55           H  
ATOM    304 3HD1 LEU A  19      31.602  14.281  -3.594  1.00 23.55           H  
ATOM    305 1HD2 LEU A  19      29.535  13.070  -1.684  1.00 23.55           H  
ATOM    306 2HD2 LEU A  19      30.596  12.136  -2.765  1.00 23.55           H  
ATOM    307 3HD2 LEU A  19      30.582  11.792  -1.016  1.00 23.55           H  
ATOM    308  N   LYS A  20      35.523  11.099  -0.011  1.00 22.49           N  
ATOM    309  CA  LYS A  20      36.849  10.539  -0.272  1.00 22.49           C  
ATOM    310  C   LYS A  20      37.274   9.342   0.581  1.00 22.49           C  
ATOM    311  O   LYS A  20      38.469   9.114   0.740  1.00 22.49           O  
ATOM    312  CB  LYS A  20      37.901  11.635  -0.111  1.00 22.49           C  
ATOM    313  CG  LYS A  20      37.769  12.796  -1.097  1.00 22.49           C  
ATOM    314  CD  LYS A  20      38.892  13.808  -0.901  1.00 22.49           C  
ATOM    315  CE  LYS A  20      38.780  14.972  -1.874  1.00 22.49           C  
ATOM    316  NZ  LYS A  20      39.862  15.972  -1.663  1.00 22.49           N  
ATOM    317  H   LYS A  20      35.326  11.499   0.892  1.00 22.49           H  
ATOM    318  HA  LYS A  20      36.869  10.205  -1.311  1.00 22.49           H  
ATOM    319 1HB  LYS A  20      37.848  12.040   0.899  1.00 22.49           H  
ATOM    320 2HB  LYS A  20      38.894  11.205  -0.238  1.00 22.49           H  
ATOM    321 1HG  LYS A  20      37.807  12.407  -2.116  1.00 22.49           H  
ATOM    322 2HG  LYS A  20      36.811  13.295  -0.955  1.00 22.49           H  
ATOM    323 1HD  LYS A  20      38.861  14.197   0.119  1.00 22.49           H  
ATOM    324 2HD  LYS A  20      39.852  13.314  -1.050  1.00 22.49           H  
ATOM    325 1HE  LYS A  20      38.842  14.595  -2.894  1.00 22.49           H  
ATOM    326 2HE  LYS A  20      37.817  15.462  -1.736  1.00 22.49           H  
ATOM    327 1HZ  LYS A  20      39.755  16.729  -2.324  1.00 22.49           H  
ATOM    328 2HZ  LYS A  20      39.806  16.336  -0.723  1.00 22.49           H  
ATOM    329 3HZ  LYS A  20      40.761  15.531  -1.801  1.00 22.49           H  
ATOM    330  N   LEU A  21      36.336   8.577   1.141  1.00 21.07           N  
ATOM    331  CA  LEU A  21      36.780   7.453   1.976  1.00 21.07           C  
ATOM    332  C   LEU A  21      37.666   6.481   1.200  1.00 21.07           C  
ATOM    333  O   LEU A  21      38.753   6.130   1.662  1.00 21.07           O  
ATOM    334  CB  LEU A  21      35.586   6.682   2.557  1.00 21.07           C  
ATOM    335  CG  LEU A  21      35.966   5.430   3.375  1.00 21.07           C  
ATOM    336  CD1 LEU A  21      36.792   5.830   4.572  1.00 21.07           C  
ATOM    337  CD2 LEU A  21      34.708   4.690   3.807  1.00 21.07           C  
ATOM    338  H   LEU A  21      35.358   8.773   0.996  1.00 21.07           H  
ATOM    339  HA  LEU A  21      37.361   7.853   2.804  1.00 21.07           H  
ATOM    340 1HB  LEU A  21      35.023   7.344   3.206  1.00 21.07           H  
ATOM    341 2HB  LEU A  21      34.940   6.364   1.741  1.00 21.07           H  
ATOM    342  HG  LEU A  21      36.572   4.789   2.768  1.00 21.07           H  
ATOM    343 1HD1 LEU A  21      37.074   4.940   5.131  1.00 21.07           H  
ATOM    344 2HD1 LEU A  21      37.694   6.346   4.234  1.00 21.07           H  
ATOM    345 3HD1 LEU A  21      36.211   6.492   5.207  1.00 21.07           H  
ATOM    346 1HD2 LEU A  21      34.983   3.802   4.375  1.00 21.07           H  
ATOM    347 2HD2 LEU A  21      34.097   5.345   4.428  1.00 21.07           H  
ATOM    348 3HD2 LEU A  21      34.138   4.393   2.926  1.00 21.07           H  
ATOM    349  N   ALA A  22      37.200   6.021   0.033  1.00 19.33           N  
ATOM    350  CA  ALA A  22      37.974   5.097  -0.800  1.00 19.33           C  
ATOM    351  C   ALA A  22      38.562   3.967   0.038  1.00 19.33           C  
ATOM    352  O   ALA A  22      39.761   3.696  -0.030  1.00 19.33           O  
ATOM    353  CB  ALA A  22      39.095   5.842  -1.508  1.00 19.33           C  
ATOM    354  H   ALA A  22      36.298   6.344  -0.292  1.00 19.33           H  
ATOM    355  HA  ALA A  22      37.307   4.659  -1.538  1.00 19.33           H  
ATOM    356 1HB  ALA A  22      39.650   5.146  -2.137  1.00 19.33           H  
ATOM    357 2HB  ALA A  22      38.678   6.634  -2.129  1.00 19.33           H  
ATOM    358 3HB  ALA A  22      39.770   6.279  -0.770  1.00 19.33           H  
ATOM    359  N   LEU A  23      37.732   3.306   0.840  1.00 17.78           N  
ATOM    360  CA  LEU A  23      38.269   2.301   1.740  1.00 17.78           C  
ATOM    361  C   LEU A  23      38.969   1.201   0.951  1.00 17.78           C  
ATOM    362  O   LEU A  23      38.403   0.637   0.012  1.00 17.78           O  
ATOM    363  CB  LEU A  23      37.151   1.701   2.598  1.00 17.78           C  
ATOM    364  CG  LEU A  23      37.621   0.857   3.754  1.00 17.78           C  
ATOM    365  CD1 LEU A  23      38.335   1.769   4.753  1.00 17.78           C  
ATOM    366  CD2 LEU A  23      36.440   0.173   4.404  1.00 17.78           C  
ATOM    367  H   LEU A  23      36.750   3.534   0.847  1.00 17.78           H  
ATOM    368  HA  LEU A  23      38.997   2.778   2.395  1.00 17.78           H  
ATOM    369 1HB  LEU A  23      36.539   2.491   2.994  1.00 17.78           H  
ATOM    370 2HB  LEU A  23      36.533   1.072   1.963  1.00 17.78           H  
ATOM    371  HG  LEU A  23      38.328   0.106   3.398  1.00 17.78           H  
ATOM    372 1HD1 LEU A  23      38.691   1.187   5.597  1.00 17.78           H  
ATOM    373 2HD1 LEU A  23      39.180   2.254   4.263  1.00 17.78           H  
ATOM    374 3HD1 LEU A  23      37.640   2.527   5.105  1.00 17.78           H  
ATOM    375 1HD2 LEU A  23      36.790  -0.429   5.242  1.00 17.78           H  
ATOM    376 2HD2 LEU A  23      35.733   0.924   4.759  1.00 17.78           H  
ATOM    377 3HD2 LEU A  23      35.950  -0.472   3.673  1.00 17.78           H  
ATOM    378  N   ASP A  24      40.201   0.900   1.340  1.00 16.76           N  
ATOM    379  CA  ASP A  24      41.016  -0.128   0.695  1.00 16.76           C  
ATOM    380  C   ASP A  24      40.535  -1.542   1.007  1.00 16.76           C  
ATOM    381  O   ASP A  24      39.991  -1.814   2.078  1.00 16.76           O  
ATOM    382  CB  ASP A  24      42.486  -0.033   1.104  1.00 16.76           C  
ATOM    383  CG  ASP A  24      43.414  -0.740   0.109  1.00 16.76           C  
ATOM    384  OD1 ASP A  24      43.793  -1.865   0.371  1.00 16.76           O  
ATOM    385  OD2 ASP A  24      43.719  -0.160  -0.902  1.00 16.76           O  
ATOM    386  H   ASP A  24      40.595   1.428   2.108  1.00 16.76           H  
ATOM    387  HA  ASP A  24      40.952   0.019  -0.383  1.00 16.76           H  
ATOM    388 1HB  ASP A  24      42.781   1.016   1.180  1.00 16.76           H  
ATOM    389 2HB  ASP A  24      42.631  -0.490   2.077  1.00 16.76           H  
ATOM    390  N   GLU A  25      40.855  -2.476   0.116  1.00 16.46           N  
ATOM    391  CA  GLU A  25      40.569  -3.897   0.325  1.00 16.46           C  
ATOM    392  C   GLU A  25      41.302  -4.415   1.569  1.00 16.46           C  
ATOM    393  O   GLU A  25      40.831  -5.332   2.251  1.00 16.46           O  
ATOM    394  CB  GLU A  25      40.996  -4.710  -0.902  1.00 16.46           C  
ATOM    395  CG  GLU A  25      40.148  -4.466  -2.151  1.00 16.46           C  
ATOM    396  CD  GLU A  25      40.614  -5.250  -3.368  1.00 16.46           C  
ATOM    397  OE1 GLU A  25      41.639  -5.886  -3.294  1.00 16.46           O  
ATOM    398  OE2 GLU A  25      39.937  -5.204  -4.369  1.00 16.46           O  
ATOM    399  H   GLU A  25      41.320  -2.188  -0.735  1.00 16.46           H  
ATOM    400  HA  GLU A  25      39.497  -4.018   0.478  1.00 16.46           H  
ATOM    401 1HB  GLU A  25      42.035  -4.477  -1.146  1.00 16.46           H  
ATOM    402 2HB  GLU A  25      40.945  -5.771  -0.666  1.00 16.46           H  
ATOM    403 1HG  GLU A  25      39.116  -4.743  -1.934  1.00 16.46           H  
ATOM    404 2HG  GLU A  25      40.169  -3.403  -2.382  1.00 16.46           H  
ATOM    405  N   GLY A  26      42.432  -3.780   1.893  1.00 16.91           N  
ATOM    406  CA  GLY A  26      43.261  -4.087   3.041  1.00 16.91           C  
ATOM    407  C   GLY A  26      42.548  -3.868   4.382  1.00 16.91           C  
ATOM    408  O   GLY A  26      43.065  -4.272   5.422  1.00 16.91           O  
ATOM    409  H   GLY A  26      42.771  -3.034   1.278  1.00 16.91           H  
ATOM    410 1HA  GLY A  26      43.596  -5.122   2.973  1.00 16.91           H  
ATOM    411 2HA  GLY A  26      44.154  -3.463   3.000  1.00 16.91           H  
ATOM    412  N   TYR A  27      41.369  -3.230   4.373  1.00 18.05           N  
ATOM    413  CA  TYR A  27      40.618  -3.029   5.603  1.00 18.05           C  
ATOM    414  C   TYR A  27      39.510  -4.069   5.758  1.00 18.05           C  
ATOM    415  O   TYR A  27      38.704  -3.992   6.689  1.00 18.05           O  
ATOM    416  CB  TYR A  27      40.021  -1.631   5.639  1.00 18.05           C  
ATOM    417  CG  TYR A  27      41.039  -0.552   5.702  1.00 18.05           C  
ATOM    418  CD1 TYR A  27      41.341   0.142   4.570  1.00 18.05           C  
ATOM    419  CD2 TYR A  27      41.672  -0.256   6.892  1.00 18.05           C  
ATOM    420  CE1 TYR A  27      42.275   1.149   4.593  1.00 18.05           C  
ATOM    421  CE2 TYR A  27      42.611   0.749   6.932  1.00 18.05           C  
ATOM    422  CZ  TYR A  27      42.914   1.453   5.783  1.00 18.05           C  
ATOM    423  OH  TYR A  27      43.849   2.455   5.814  1.00 18.05           O  
ATOM    424  H   TYR A  27      40.973  -2.882   3.502  1.00 18.05           H  
ATOM    425  HA  TYR A  27      41.295  -3.142   6.449  1.00 18.05           H  
ATOM    426 1HB  TYR A  27      39.424  -1.484   4.747  1.00 18.05           H  
ATOM    427 2HB  TYR A  27      39.360  -1.536   6.500  1.00 18.05           H  
ATOM    428  HD1 TYR A  27      40.833  -0.108   3.663  1.00 18.05           H  
ATOM    429  HD2 TYR A  27      41.432  -0.815   7.803  1.00 18.05           H  
ATOM    430  HE1 TYR A  27      42.507   1.703   3.682  1.00 18.05           H  
ATOM    431  HE2 TYR A  27      43.115   0.986   7.868  1.00 18.05           H  
ATOM    432  HH  TYR A  27      44.222   2.517   6.696  1.00 18.05           H  
ATOM    433  N   GLY A  28      39.460  -5.058   4.863  1.00 19.67           N  
ATOM    434  CA  GLY A  28      38.489  -6.127   5.027  1.00 19.67           C  
ATOM    435  C   GLY A  28      38.959  -6.984   6.195  1.00 19.67           C  
ATOM    436  O   GLY A  28      40.165  -7.113   6.416  1.00 19.67           O  
ATOM    437  H   GLY A  28      40.106  -5.086   4.072  1.00 19.67           H  
ATOM    438 1HA  GLY A  28      37.500  -5.717   5.227  1.00 19.67           H  
ATOM    439 2HA  GLY A  28      38.435  -6.723   4.116  1.00 19.67           H  
ATOM    440  N   VAL A  29      38.033  -7.600   6.925  1.00 21.39           N  
ATOM    441  CA  VAL A  29      38.438  -8.441   8.049  1.00 21.39           C  
ATOM    442  C   VAL A  29      37.905  -9.873   7.963  1.00 21.39           C  
ATOM    443  O   VAL A  29      36.705 -10.102   7.811  1.00 21.39           O  
ATOM    444  CB  VAL A  29      38.004  -7.782   9.381  1.00 21.39           C  
ATOM    445  CG1 VAL A  29      38.390  -8.667  10.555  1.00 21.39           C  
ATOM    446  CG2 VAL A  29      38.675  -6.407   9.521  1.00 21.39           C  
ATOM    447  H   VAL A  29      37.054  -7.474   6.710  1.00 21.39           H  
ATOM    448  HA  VAL A  29      39.527  -8.493   8.056  1.00 21.39           H  
ATOM    449  HB  VAL A  29      36.920  -7.664   9.393  1.00 21.39           H  
ATOM    450 1HG1 VAL A  29      38.076  -8.196  11.490  1.00 21.39           H  
ATOM    451 2HG1 VAL A  29      37.901  -9.622  10.460  1.00 21.39           H  
ATOM    452 3HG1 VAL A  29      39.469  -8.812  10.565  1.00 21.39           H  
ATOM    453 1HG2 VAL A  29      38.366  -5.946  10.464  1.00 21.39           H  
ATOM    454 2HG2 VAL A  29      39.758  -6.530   9.514  1.00 21.39           H  
ATOM    455 3HG2 VAL A  29      38.383  -5.758   8.696  1.00 21.39           H  
ATOM    456  N   ASP A  30      38.830 -10.829   8.040  1.00 22.97           N  
ATOM    457  CA  ASP A  30      38.544 -12.265   8.026  1.00 22.97           C  
ATOM    458  C   ASP A  30      37.755 -12.701   9.245  1.00 22.97           C  
ATOM    459  O   ASP A  30      37.716 -12.000  10.255  1.00 22.97           O  
ATOM    460  CB  ASP A  30      39.810 -13.123   7.973  1.00 22.97           C  
ATOM    461  CG  ASP A  30      39.462 -14.590   7.563  1.00 22.97           C  
ATOM    462  OD1 ASP A  30      39.307 -15.440   8.449  1.00 22.97           O  
ATOM    463  OD2 ASP A  30      39.334 -14.836   6.394  1.00 22.97           O  
ATOM    464  H   ASP A  30      39.793 -10.538   8.131  1.00 22.97           H  
ATOM    465  HA  ASP A  30      37.946 -12.485   7.141  1.00 22.97           H  
ATOM    466 1HB  ASP A  30      40.506 -12.708   7.248  1.00 22.97           H  
ATOM    467 2HB  ASP A  30      40.304 -13.121   8.952  1.00 22.97           H  
ATOM    468  N   SER A  31      37.169 -13.901   9.180  1.00 23.90           N  
ATOM    469  CA  SER A  31      36.499 -14.464  10.342  1.00 23.90           C  
ATOM    470  C   SER A  31      37.504 -14.593  11.501  1.00 23.90           C  
ATOM    471  O   SER A  31      37.163 -14.419  12.676  1.00 23.90           O  
ATOM    472  CB  SER A  31      35.958 -15.828   9.976  1.00 23.90           C  
ATOM    473  OG  SER A  31      37.012 -16.746   9.709  1.00 23.90           O  
ATOM    474  H   SER A  31      37.227 -14.448   8.325  1.00 23.90           H  
ATOM    475  HA  SER A  31      35.685 -13.800  10.644  1.00 23.90           H  
ATOM    476 1HB  SER A  31      35.334 -16.209  10.779  1.00 23.90           H  
ATOM    477 2HB  SER A  31      35.331 -15.734   9.090  1.00 23.90           H  
ATOM    478  HG  SER A  31      37.709 -16.267   9.179  1.00 23.90           H  
ATOM    479  N   ASP A  32      38.785 -14.790  11.158  1.00 23.55           N  
ATOM    480  CA  ASP A  32      39.864 -14.855  12.132  1.00 23.55           C  
ATOM    481  C   ASP A  32      40.244 -13.400  12.422  1.00 23.55           C  
ATOM    482  O   ASP A  32      41.299 -12.905  12.010  1.00 23.55           O  
ATOM    483  CB  ASP A  32      41.058 -15.628  11.548  1.00 23.55           C  
ATOM    484  CG  ASP A  32      42.155 -15.982  12.561  1.00 23.55           C  
ATOM    485  OD1 ASP A  32      41.889 -15.989  13.740  1.00 23.55           O  
ATOM    486  OD2 ASP A  32      43.255 -16.246  12.134  1.00 23.55           O  
ATOM    487  H   ASP A  32      39.006 -14.933  10.172  1.00 23.55           H  
ATOM    488  HA  ASP A  32      39.513 -15.330  13.047  1.00 23.55           H  
ATOM    489 1HB  ASP A  32      40.688 -16.552  11.095  1.00 23.55           H  
ATOM    490 2HB  ASP A  32      41.495 -15.039  10.741  1.00 23.55           H  
ATOM    491  N   GLY A  33      39.364 -12.711  13.149  1.00 22.49           N  
ATOM    492  CA  GLY A  33      39.424 -11.257  13.340  1.00 22.49           C  
ATOM    493  C   GLY A  33      40.523 -10.731  14.260  1.00 22.49           C  
ATOM    494  O   GLY A  33      40.253 -10.017  15.222  1.00 22.49           O  
ATOM    495  H   GLY A  33      38.546 -13.231  13.469  1.00 22.49           H  
ATOM    496 1HA  GLY A  33      39.529 -10.791  12.361  1.00 22.49           H  
ATOM    497 2HA  GLY A  33      38.459 -10.925  13.721  1.00 22.49           H  
ATOM    498  N   SER A  34      41.771 -11.072  13.945  1.00 21.06           N  
ATOM    499  CA  SER A  34      42.936 -10.600  14.688  1.00 21.06           C  
ATOM    500  C   SER A  34      43.359  -9.207  14.218  1.00 21.06           C  
ATOM    501  O   SER A  34      44.206  -8.559  14.847  1.00 21.06           O  
ATOM    502  CB  SER A  34      44.077 -11.581  14.523  1.00 21.06           C  
ATOM    503  OG  SER A  34      44.516 -11.614  13.195  1.00 21.06           O  
ATOM    504  H   SER A  34      41.892 -11.691  13.150  1.00 21.06           H  
ATOM    505  HA  SER A  34      42.673 -10.543  15.745  1.00 21.06           H  
ATOM    506 1HB  SER A  34      44.899 -11.290  15.173  1.00 21.06           H  
ATOM    507 2HB  SER A  34      43.753 -12.579  14.826  1.00 21.06           H  
ATOM    508  HG  SER A  34      43.829 -12.099  12.705  1.00 21.06           H  
ATOM    509  N   GLU A  35      42.812  -8.804  13.063  1.00 19.32           N  
ATOM    510  CA  GLU A  35      42.986  -7.509  12.389  1.00 19.32           C  
ATOM    511  C   GLU A  35      44.418  -6.972  12.352  1.00 19.32           C  
ATOM    512  O   GLU A  35      44.632  -5.772  12.515  1.00 19.32           O  
ATOM    513  CB  GLU A  35      42.065  -6.463  13.030  1.00 19.32           C  
ATOM    514  CG  GLU A  35      40.579  -6.802  12.935  1.00 19.32           C  
ATOM    515  CD  GLU A  35      39.663  -5.698  13.440  1.00 19.32           C  
ATOM    516  OE1 GLU A  35      40.162  -4.710  13.923  1.00 19.32           O  
ATOM    517  OE2 GLU A  35      38.465  -5.848  13.335  1.00 19.32           O  
ATOM    518  H   GLU A  35      42.172  -9.458  12.637  1.00 19.32           H  
ATOM    519  HA  GLU A  35      42.668  -7.635  11.353  1.00 19.32           H  
ATOM    520 1HB  GLU A  35      42.321  -6.347  14.083  1.00 19.32           H  
ATOM    521 2HB  GLU A  35      42.217  -5.498  12.545  1.00 19.32           H  
ATOM    522 1HG  GLU A  35      40.355  -6.996  11.901  1.00 19.32           H  
ATOM    523 2HG  GLU A  35      40.387  -7.717  13.498  1.00 19.32           H  
ATOM    524  N   ASP A  36      45.394  -7.852  12.136  1.00 17.75           N  
ATOM    525  CA  ASP A  36      46.806  -7.467  12.101  1.00 17.75           C  
ATOM    526  C   ASP A  36      47.221  -6.643  13.332  1.00 17.75           C  
ATOM    527  O   ASP A  36      48.043  -5.734  13.222  1.00 17.75           O  
ATOM    528  CB  ASP A  36      47.134  -6.680  10.826  1.00 17.75           C  
ATOM    529  CG  ASP A  36      46.967  -7.508   9.550  1.00 17.75           C  
ATOM    530  OD1 ASP A  36      47.196  -8.694   9.599  1.00 17.75           O  
ATOM    531  OD2 ASP A  36      46.607  -6.948   8.545  1.00 17.75           O  
ATOM    532  H   ASP A  36      45.142  -8.820  12.011  1.00 17.75           H  
ATOM    533  HA  ASP A  36      47.402  -8.380  12.095  1.00 17.75           H  
ATOM    534 1HB  ASP A  36      46.497  -5.796  10.763  1.00 17.75           H  
ATOM    535 2HB  ASP A  36      48.166  -6.331  10.880  1.00 17.75           H  
ATOM    536  N   THR A  37      46.717  -7.020  14.515  1.00 16.41           N  
ATOM    537  CA  THR A  37      47.045  -6.321  15.754  1.00 16.41           C  
ATOM    538  C   THR A  37      48.532  -6.304  16.091  1.00 16.41           C  
ATOM    539  O   THR A  37      49.057  -5.282  16.538  1.00 16.41           O  
ATOM    540  CB  THR A  37      46.313  -6.958  16.956  1.00 16.41           C  
ATOM    541  OG1 THR A  37      44.896  -6.837  16.791  1.00 16.41           O  
ATOM    542  CG2 THR A  37      46.739  -6.281  18.251  1.00 16.41           C  
ATOM    543  H   THR A  37      46.015  -7.754  14.541  1.00 16.41           H  
ATOM    544  HA  THR A  37      46.712  -5.290  15.654  1.00 16.41           H  
ATOM    545  HB  THR A  37      46.569  -8.014  17.011  1.00 16.41           H  
ATOM    546  HG1 THR A  37      44.599  -7.437  16.070  1.00 16.41           H  
ATOM    547 1HG2 THR A  37      46.222  -6.747  19.088  1.00 16.41           H  
ATOM    548 2HG2 THR A  37      47.816  -6.388  18.383  1.00 16.41           H  
ATOM    549 3HG2 THR A  37      46.483  -5.224  18.209  1.00 16.41           H  
ATOM    550  N   GLU A  38      49.195  -7.444  15.929  1.00 15.31           N  
ATOM    551  CA  GLU A  38      50.603  -7.554  16.289  1.00 15.31           C  
ATOM    552  C   GLU A  38      51.526  -7.621  15.081  1.00 15.31           C  
ATOM    553  O   GLU A  38      51.181  -8.201  14.048  1.00 15.31           O  
ATOM    554  CB  GLU A  38      50.833  -8.789  17.169  1.00 15.31           C  
ATOM    555  CG  GLU A  38      50.125  -8.750  18.526  1.00 15.31           C  
ATOM    556  CD  GLU A  38      50.441  -9.956  19.402  1.00 15.31           C  
ATOM    557  OE1 GLU A  38      51.186 -10.824  18.961  1.00 15.31           O  
ATOM    558  OE2 GLU A  38      49.949 -10.015  20.500  1.00 15.31           O  
ATOM    559  H   GLU A  38      48.707  -8.240  15.548  1.00 15.31           H  
ATOM    560  HA  GLU A  38      50.878  -6.669  16.866  1.00 15.31           H  
ATOM    561 1HB  GLU A  38      50.483  -9.675  16.639  1.00 15.31           H  
ATOM    562 2HB  GLU A  38      51.902  -8.916  17.345  1.00 15.31           H  
ATOM    563 1HG  GLU A  38      50.423  -7.841  19.048  1.00 15.31           H  
ATOM    564 2HG  GLU A  38      49.054  -8.705  18.355  1.00 15.31           H  
ATOM    565  N   VAL A  39      52.733  -7.096  15.253  1.00 14.68           N  
ATOM    566  CA  VAL A  39      53.790  -7.188  14.256  1.00 14.68           C  
ATOM    567  C   VAL A  39      54.853  -8.142  14.764  1.00 14.68           C  
ATOM    568  O   VAL A  39      55.339  -7.992  15.883  1.00 14.68           O  
ATOM    569  CB  VAL A  39      54.409  -5.806  13.975  1.00 14.68           C  
ATOM    570  CG1 VAL A  39      55.570  -5.935  12.965  1.00 14.68           C  
ATOM    571  CG2 VAL A  39      53.321  -4.881  13.436  1.00 14.68           C  
ATOM    572  H   VAL A  39      52.927  -6.621  16.124  1.00 14.68           H  
ATOM    573  HA  VAL A  39      53.370  -7.583  13.328  1.00 14.68           H  
ATOM    574  HB  VAL A  39      54.817  -5.397  14.898  1.00 14.68           H  
ATOM    575 1HG1 VAL A  39      56.000  -4.951  12.780  1.00 14.68           H  
ATOM    576 2HG1 VAL A  39      56.336  -6.590  13.373  1.00 14.68           H  
ATOM    577 3HG1 VAL A  39      55.199  -6.346  12.028  1.00 14.68           H  
ATOM    578 1HG2 VAL A  39      53.742  -3.894  13.241  1.00 14.68           H  
ATOM    579 2HG2 VAL A  39      52.918  -5.293  12.510  1.00 14.68           H  
ATOM    580 3HG2 VAL A  39      52.517  -4.790  14.169  1.00 14.68           H  
ATOM    581  N   LYS A  40      55.192  -9.137  13.954  1.00 14.63           N  
ATOM    582  CA  LYS A  40      56.157 -10.144  14.377  1.00 14.63           C  
ATOM    583  C   LYS A  40      57.565  -9.885  13.843  1.00 14.63           C  
ATOM    584  O   LYS A  40      58.540 -10.404  14.382  1.00 14.63           O  
ATOM    585  CB  LYS A  40      55.673 -11.527  13.947  1.00 14.63           C  
ATOM    586  CG  LYS A  40      54.303 -11.902  14.516  1.00 14.63           C  
ATOM    587  CD  LYS A  40      54.311 -11.943  16.045  1.00 14.63           C  
ATOM    588  CE  LYS A  40      52.941 -12.345  16.590  1.00 14.63           C  
ATOM    589  NZ  LYS A  40      52.902 -12.355  18.079  1.00 14.63           N  
ATOM    590  H   LYS A  40      54.750  -9.210  13.050  1.00 14.63           H  
ATOM    591  HA  LYS A  40      56.215 -10.128  15.464  1.00 14.63           H  
ATOM    592 1HB  LYS A  40      55.622 -11.577  12.861  1.00 14.63           H  
ATOM    593 2HB  LYS A  40      56.389 -12.279  14.277  1.00 14.63           H  
ATOM    594 1HG  LYS A  40      53.555 -11.176  14.188  1.00 14.63           H  
ATOM    595 2HG  LYS A  40      54.013 -12.885  14.140  1.00 14.63           H  
ATOM    596 1HD  LYS A  40      55.060 -12.654  16.390  1.00 14.63           H  
ATOM    597 2HD  LYS A  40      54.564 -10.954  16.435  1.00 14.63           H  
ATOM    598 1HE  LYS A  40      52.198 -11.634  16.232  1.00 14.63           H  
ATOM    599 2HE  LYS A  40      52.686 -13.338  16.225  1.00 14.63           H  
ATOM    600 1HZ  LYS A  40      51.966 -12.604  18.394  1.00 14.63           H  
ATOM    601 2HZ  LYS A  40      53.566 -13.013  18.443  1.00 14.63           H  
ATOM    602 3HZ  LYS A  40      53.115 -11.425  18.431  1.00 14.63           H  
ATOM    603  N   ASP A  41      57.667  -9.112  12.760  1.00 15.18           N  
ATOM    604  CA  ASP A  41      58.962  -8.842  12.139  1.00 15.18           C  
ATOM    605  C   ASP A  41      58.971  -7.467  11.466  1.00 15.18           C  
ATOM    606  O   ASP A  41      58.642  -7.326  10.287  1.00 15.18           O  
ATOM    607  CB  ASP A  41      59.279  -9.942  11.100  1.00 15.18           C  
ATOM    608  CG  ASP A  41      60.703  -9.877  10.456  1.00 15.18           C  
ATOM    609  OD1 ASP A  41      61.459  -8.997  10.786  1.00 15.18           O  
ATOM    610  OD2 ASP A  41      60.994 -10.720   9.631  1.00 15.18           O  
ATOM    611  H   ASP A  41      56.837  -8.701  12.370  1.00 15.18           H  
ATOM    612  HA  ASP A  41      59.732  -8.851  12.911  1.00 15.18           H  
ATOM    613 1HB  ASP A  41      59.173 -10.919  11.577  1.00 15.18           H  
ATOM    614 2HB  ASP A  41      58.543  -9.894  10.300  1.00 15.18           H  
ATOM    615  N   ALA A  42      59.388  -6.436  12.203  1.00 16.21           N  
ATOM    616  CA  ALA A  42      59.394  -5.076  11.661  1.00 16.21           C  
ATOM    617  C   ALA A  42      60.669  -4.853  10.849  1.00 16.21           C  
ATOM    618  O   ALA A  42      61.555  -4.099  11.246  1.00 16.21           O  
ATOM    619  CB  ALA A  42      59.292  -4.051  12.783  1.00 16.21           C  
ATOM    620  H   ALA A  42      59.682  -6.600  13.155  1.00 16.21           H  
ATOM    621  HA  ALA A  42      58.541  -4.963  10.996  1.00 16.21           H  
ATOM    622 1HB  ALA A  42      59.285  -3.048  12.356  1.00 16.21           H  
ATOM    623 2HB  ALA A  42      58.369  -4.214  13.342  1.00 16.21           H  
ATOM    624 3HB  ALA A  42      60.143  -4.156  13.451  1.00 16.21           H  
ATOM    625  N   SER A  43      60.736  -5.527   9.702  1.00 17.75           N  
ATOM    626  CA  SER A  43      61.926  -5.528   8.846  1.00 17.75           C  
ATOM    627  C   SER A  43      62.273  -4.181   8.206  1.00 17.75           C  
ATOM    628  O   SER A  43      63.432  -3.968   7.846  1.00 17.75           O  
ATOM    629  CB  SER A  43      61.741  -6.547   7.738  1.00 17.75           C  
ATOM    630  OG  SER A  43      60.754  -6.124   6.833  1.00 17.75           O  
ATOM    631  H   SER A  43      59.943  -6.127   9.477  1.00 17.75           H  
ATOM    632  HA  SER A  43      62.771  -5.838   9.461  1.00 17.75           H  
ATOM    633 1HB  SER A  43      62.684  -6.690   7.215  1.00 17.75           H  
ATOM    634 2HB  SER A  43      61.455  -7.508   8.178  1.00 17.75           H  
ATOM    635  HG  SER A  43      61.090  -5.297   6.452  1.00 17.75           H  
ATOM    636  N   VAL A  44      61.283  -3.278   8.109  1.00 19.68           N  
ATOM    637  CA  VAL A  44      61.416  -1.954   7.481  1.00 19.68           C  
ATOM    638  C   VAL A  44      61.670  -2.069   5.972  1.00 19.68           C  
ATOM    639  O   VAL A  44      62.299  -3.016   5.504  1.00 19.68           O  
ATOM    640  CB  VAL A  44      62.520  -1.102   8.176  1.00 19.68           C  
ATOM    641  CG1 VAL A  44      62.733   0.239   7.451  1.00 19.68           C  
ATOM    642  CG2 VAL A  44      62.097  -0.855   9.627  1.00 19.68           C  
ATOM    643  H   VAL A  44      60.383  -3.551   8.470  1.00 19.68           H  
ATOM    644  HA  VAL A  44      60.472  -1.425   7.622  1.00 19.68           H  
ATOM    645  HB  VAL A  44      63.468  -1.623   8.155  1.00 19.68           H  
ATOM    646 1HG1 VAL A  44      63.502   0.808   7.968  1.00 19.68           H  
ATOM    647 2HG1 VAL A  44      63.062   0.072   6.423  1.00 19.68           H  
ATOM    648 3HG1 VAL A  44      61.805   0.809   7.449  1.00 19.68           H  
ATOM    649 1HG2 VAL A  44      62.862  -0.268  10.131  1.00 19.68           H  
ATOM    650 2HG2 VAL A  44      61.154  -0.312   9.642  1.00 19.68           H  
ATOM    651 3HG2 VAL A  44      61.976  -1.808  10.143  1.00 19.68           H  
ATOM    652  N   SER A  45      61.117  -1.137   5.197  1.00 21.50           N  
ATOM    653  CA  SER A  45      61.322  -1.167   3.757  1.00 21.50           C  
ATOM    654  C   SER A  45      61.639   0.181   3.164  1.00 21.50           C  
ATOM    655  O   SER A  45      60.884   1.143   3.305  1.00 21.50           O  
ATOM    656  CB  SER A  45      60.108  -1.709   3.034  1.00 21.50           C  
ATOM    657  OG  SER A  45      60.282  -1.623   1.627  1.00 21.50           O  
ATOM    658  H   SER A  45      60.585  -0.385   5.611  1.00 21.50           H  
ATOM    659  HA  SER A  45      62.172  -1.820   3.549  1.00 21.50           H  
ATOM    660 1HB  SER A  45      59.951  -2.752   3.322  1.00 21.50           H  
ATOM    661 2HB  SER A  45      59.222  -1.151   3.332  1.00 21.50           H  
ATOM    662  HG  SER A  45      59.597  -2.190   1.243  1.00 21.50           H  
ATOM    663  N   ASP A  46      62.759   0.200   2.460  1.00 23.03           N  
ATOM    664  CA  ASP A  46      63.276   1.347   1.743  1.00 23.03           C  
ATOM    665  C   ASP A  46      63.073   1.132   0.242  1.00 23.03           C  
ATOM    666  O   ASP A  46      63.798   1.714  -0.583  1.00 23.03           O  
ATOM    667  CB  ASP A  46      64.762   1.544   2.058  1.00 23.03           C  
ATOM    668  CG  ASP A  46      65.029   1.877   3.537  1.00 23.03           C  
ATOM    669  OD1 ASP A  46      64.304   2.661   4.097  1.00 23.03           O  
ATOM    670  OD2 ASP A  46      65.953   1.325   4.087  1.00 23.03           O  
ATOM    671  H   ASP A  46      63.293  -0.656   2.421  1.00 23.03           H  
ATOM    672  HA  ASP A  46      62.721   2.238   2.042  1.00 23.03           H  
ATOM    673 1HB  ASP A  46      65.315   0.644   1.793  1.00 23.03           H  
ATOM    674 2HB  ASP A  46      65.155   2.358   1.446  1.00 23.03           H  
ATOM    675  N   GLU A  47      62.119   0.256  -0.129  1.00 24.22           N  
ATOM    676  CA  GLU A  47      61.926  -0.008  -1.551  1.00 24.22           C  
ATOM    677  C   GLU A  47      61.793   1.318  -2.282  1.00 24.22           C  
ATOM    678  O   GLU A  47      60.983   2.176  -1.929  1.00 24.22           O  
ATOM    679  CB  GLU A  47      60.707  -0.899  -1.812  1.00 24.22           C  
ATOM    680  CG  GLU A  47      60.541  -1.306  -3.289  1.00 24.22           C  
ATOM    681  CD  GLU A  47      59.394  -2.267  -3.538  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      58.649  -2.535  -2.626  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      59.287  -2.752  -4.639  1.00 24.22           O  
ATOM    684  H   GLU A  47      61.533  -0.227   0.564  1.00 24.22           H  
ATOM    685  HA  GLU A  47      62.808  -0.519  -1.937  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      60.786  -1.810  -1.220  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      59.800  -0.380  -1.500  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      60.369  -0.408  -3.882  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      61.469  -1.758  -3.632  1.00 24.22           H  
ATOM    690  N   SER A  48      62.598   1.452  -3.317  1.00 24.67           N  
ATOM    691  CA  SER A  48      62.721   2.663  -4.105  1.00 24.67           C  
ATOM    692  C   SER A  48      62.452   2.413  -5.578  1.00 24.67           C  
ATOM    693  O   SER A  48      63.293   2.698  -6.430  1.00 24.67           O  
ATOM    694  CB  SER A  48      64.103   3.254  -3.882  1.00 24.67           C  
ATOM    695  OG  SER A  48      64.300   3.619  -2.518  1.00 24.67           O  
ATOM    696  H   SER A  48      63.203   0.676  -3.545  1.00 24.67           H  
ATOM    697  HA  SER A  48      61.981   3.380  -3.744  1.00 24.67           H  
ATOM    698 1HB  SER A  48      64.858   2.525  -4.174  1.00 24.67           H  
ATOM    699 2HB  SER A  48      64.230   4.130  -4.515  1.00 24.67           H  
ATOM    700  HG  SER A  48      64.106   2.819  -1.953  1.00 24.67           H  
ATOM    701  N   GLU A  49      61.280   1.847  -5.871  1.00 24.67           N  
ATOM    702  CA  GLU A  49      60.857   1.490  -7.233  1.00 24.67           C  
ATOM    703  C   GLU A  49      60.826   2.680  -8.209  1.00 24.67           C  
ATOM    704  O   GLU A  49      60.891   2.494  -9.424  1.00 24.67           O  
ATOM    705  CB  GLU A  49      59.474   0.828  -7.199  1.00 24.67           C  
ATOM    706  CG  GLU A  49      58.331   1.756  -6.771  1.00 24.67           C  
ATOM    707  CD  GLU A  49      56.979   1.072  -6.726  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      56.884  -0.056  -7.145  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      56.042   1.688  -6.271  1.00 24.67           O  
ATOM    710  H   GLU A  49      60.649   1.653  -5.103  1.00 24.67           H  
ATOM    711  HA  GLU A  49      61.572   0.763  -7.623  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      59.233   0.439  -8.188  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      59.492  -0.022  -6.509  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      58.559   2.160  -5.784  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      58.273   2.588  -7.469  1.00 24.67           H  
ATOM    716  N   GLY A  50      60.716   3.897  -7.678  1.00 24.67           N  
ATOM    717  CA  GLY A  50      60.697   5.090  -8.508  1.00 24.67           C  
ATOM    718  C   GLY A  50      60.478   6.348  -7.681  1.00 24.67           C  
ATOM    719  O   GLY A  50      59.963   6.298  -6.565  1.00 24.67           O  
ATOM    720  H   GLY A  50      60.658   3.987  -6.677  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      61.641   5.165  -9.047  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      59.908   4.996  -9.254  1.00 24.67           H  
ATOM    723  N   THR A  51      60.879   7.478  -8.263  1.00 24.67           N  
ATOM    724  CA  THR A  51      60.810   8.789  -7.624  1.00 24.67           C  
ATOM    725  C   THR A  51      60.188   9.848  -8.534  1.00 24.67           C  
ATOM    726  O   THR A  51      60.724  10.940  -8.668  1.00 24.67           O  
ATOM    727  CB  THR A  51      62.215   9.267  -7.186  1.00 24.67           C  
ATOM    728  OG1 THR A  51      63.095   9.285  -8.319  1.00 24.67           O  
ATOM    729  CG2 THR A  51      62.794   8.342  -6.114  1.00 24.67           C  
ATOM    730  H   THR A  51      61.271   7.422  -9.190  1.00 24.67           H  
ATOM    731  HA  THR A  51      60.187   8.710  -6.736  1.00 24.67           H  
ATOM    732  HB  THR A  51      62.133  10.275  -6.780  1.00 24.67           H  
ATOM    733  HG1 THR A  51      62.767   9.912  -8.967  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      63.776   8.707  -5.815  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      62.130   8.331  -5.249  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      62.892   7.333  -6.505  1.00 24.67           H  
ATOM    737  N   LEU A  52      59.093   9.513  -9.209  1.00 24.67           N  
ATOM    738  CA  LEU A  52      58.509  10.483 -10.136  1.00 24.67           C  
ATOM    739  C   LEU A  52      58.134  11.806  -9.484  1.00 24.67           C  
ATOM    740  O   LEU A  52      57.391  11.848  -8.505  1.00 24.67           O  
ATOM    741  CB  LEU A  52      57.232   9.911 -10.782  1.00 24.67           C  
ATOM    742  CG  LEU A  52      56.516  10.855 -11.791  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      57.395  11.078 -13.006  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      55.189  10.252 -12.200  1.00 24.67           C  
ATOM    745  H   LEU A  52      58.674   8.607  -9.075  1.00 24.67           H  
ATOM    746  HA  LEU A  52      59.237  10.682 -10.918  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      57.483   8.988 -11.301  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      56.521   9.678  -9.990  1.00 24.67           H  
ATOM    749  HG  LEU A  52      56.331  11.813 -11.316  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      56.885  11.748 -13.702  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      58.338  11.518 -12.701  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      57.584  10.123 -13.495  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      54.685  10.930 -12.897  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      55.355   9.290 -12.684  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      54.567  10.112 -11.318  1.00 24.67           H  
ATOM    756  N   GLU A  53      58.631  12.888 -10.089  1.00 24.67           N  
ATOM    757  CA  GLU A  53      58.349  14.251  -9.662  1.00 24.67           C  
ATOM    758  C   GLU A  53      57.306  14.874 -10.590  1.00 24.67           C  
ATOM    759  O   GLU A  53      56.518  15.734 -10.197  1.00 24.67           O  
ATOM    760  CB  GLU A  53      59.631  15.095  -9.672  1.00 24.67           C  
ATOM    761  CG  GLU A  53      60.716  14.629  -8.698  1.00 24.67           C  
ATOM    762  CD  GLU A  53      61.971  15.488  -8.754  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      62.061  16.316  -9.629  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      62.829  15.320  -7.915  1.00 24.67           O  
ATOM    765  H   GLU A  53      59.260  12.742 -10.862  1.00 24.67           H  
ATOM    766  HA  GLU A  53      57.943  14.229  -8.649  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      60.060  15.084 -10.673  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      59.388  16.129  -9.430  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      60.317  14.653  -7.685  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      60.977  13.597  -8.929  1.00 24.67           H  
ATOM    771  N   GLY A  54      57.281  14.403 -11.838  1.00 24.67           N  
ATOM    772  CA  GLY A  54      56.400  14.925 -12.886  1.00 24.67           C  
ATOM    773  C   GLY A  54      54.971  14.401 -12.746  1.00 24.67           C  
ATOM    774  O   GLY A  54      54.446  13.735 -13.637  1.00 24.67           O  
ATOM    775  H   GLY A  54      57.923  13.669 -12.076  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      56.396  16.016 -12.848  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      56.796  14.643 -13.861  1.00 24.67           H  
ATOM    778  N   ALA A  55      54.368  14.691 -11.600  1.00 24.67           N  
ATOM    779  CA  ALA A  55      53.034  14.223 -11.246  1.00 24.67           C  
ATOM    780  C   ALA A  55      52.165  15.374 -10.743  1.00 24.67           C  
ATOM    781  O   ALA A  55      51.286  15.181  -9.900  1.00 24.67           O  
ATOM    782  CB  ALA A  55      53.147  13.138 -10.189  1.00 24.67           C  
ATOM    783  H   ALA A  55      54.897  15.253 -10.934  1.00 24.67           H  
ATOM    784  HA  ALA A  55      52.564  13.812 -12.139  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      52.155  12.769  -9.937  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      53.752  12.321 -10.569  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      53.620  13.552  -9.297  1.00 24.67           H  
ATOM    788  N   GLU A  56      52.431  16.574 -11.241  1.00 24.67           N  
ATOM    789  CA  GLU A  56      51.686  17.769 -10.848  1.00 24.67           C  
ATOM    790  C   GLU A  56      50.193  17.627 -11.151  1.00 24.67           C  
ATOM    791  O   GLU A  56      49.811  17.203 -12.244  1.00 24.67           O  
ATOM    792  CB  GLU A  56      52.261  19.006 -11.552  1.00 24.67           C  
ATOM    793  CG  GLU A  56      51.646  20.348 -11.120  1.00 24.67           C  
ATOM    794  CD  GLU A  56      52.290  21.551 -11.798  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      53.132  21.354 -12.643  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      51.950  22.661 -11.454  1.00 24.67           O  
ATOM    797  H   GLU A  56      53.170  16.654 -11.926  1.00 24.67           H  
ATOM    798  HA  GLU A  56      51.798  17.902  -9.770  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      53.335  19.058 -11.373  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      52.113  18.908 -12.626  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      50.585  20.344 -11.364  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      51.738  20.449 -10.040  1.00 24.67           H  
ATOM    803  N   ALA A  57      49.352  17.970 -10.179  1.00 24.67           N  
ATOM    804  CA  ALA A  57      47.905  17.905 -10.346  1.00 24.67           C  
ATOM    805  C   ALA A  57      47.449  18.855 -11.439  1.00 24.67           C  
ATOM    806  O   ALA A  57      48.001  19.945 -11.582  1.00 24.67           O  
ATOM    807  CB  ALA A  57      47.197  18.237  -9.046  1.00 24.67           C  
ATOM    808  H   ALA A  57      49.732  18.293  -9.300  1.00 24.67           H  
ATOM    809  HA  ALA A  57      47.644  16.890 -10.652  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      46.118  18.165  -9.193  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      47.508  17.535  -8.274  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      47.453  19.251  -8.743  1.00 24.67           H  
ATOM    813  N   GLU A  58      46.415  18.477 -12.174  1.00 24.67           N  
ATOM    814  CA  GLU A  58      45.872  19.342 -13.210  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.469  20.699 -12.640  1.00 24.67           C  
ATOM    816  O   GLU A  58      44.784  20.772 -11.619  1.00 24.67           O  
ATOM    817  CB  GLU A  58      44.671  18.676 -13.889  1.00 24.67           C  
ATOM    818  CG  GLU A  58      44.065  19.468 -15.049  1.00 24.67           C  
ATOM    819  CD  GLU A  58      42.936  18.736 -15.740  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      42.580  17.673 -15.293  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      42.438  19.240 -16.718  1.00 24.67           O  
ATOM    822  H   GLU A  58      46.002  17.567 -12.018  1.00 24.67           H  
ATOM    823  HA  GLU A  58      46.649  19.506 -13.959  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      44.968  17.700 -14.274  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      43.885  18.510 -13.152  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      43.673  20.405 -14.661  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      44.845  19.701 -15.770  1.00 24.67           H  
ATOM    828  N   THR A  59      45.880  21.765 -13.326  1.00 24.67           N  
ATOM    829  CA  THR A  59      45.582  23.133 -12.911  1.00 24.67           C  
ATOM    830  C   THR A  59      44.526  23.785 -13.783  1.00 24.67           C  
ATOM    831  O   THR A  59      43.962  24.816 -13.407  1.00 24.67           O  
ATOM    832  CB  THR A  59      46.827  24.014 -13.052  1.00 24.67           C  
ATOM    833  OG1 THR A  59      47.193  24.074 -14.453  1.00 24.67           O  
ATOM    834  CG2 THR A  59      47.987  23.422 -12.249  1.00 24.67           C  
ATOM    835  H   THR A  59      46.449  21.619 -14.145  1.00 24.67           H  
ATOM    836  HA  THR A  59      45.233  23.126 -11.879  1.00 24.67           H  
ATOM    837  HB  THR A  59      46.603  25.020 -12.698  1.00 24.67           H  
ATOM    838  HG1 THR A  59      46.426  24.454 -14.999  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      48.870  24.051 -12.363  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      47.712  23.370 -11.196  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      48.213  22.417 -12.611  1.00 24.67           H  
ATOM    842  N   SER A  60      44.293  23.174 -14.942  1.00 24.67           N  
ATOM    843  CA  SER A  60      43.459  23.702 -16.007  1.00 24.67           C  
ATOM    844  C   SER A  60      44.109  24.985 -16.497  1.00 24.67           C  
ATOM    845  O   SER A  60      43.675  25.558 -17.497  1.00 24.67           O  
ATOM    846  OXT SER A  60      45.272  25.199 -16.129  1.00 24.67           O  
ATOM    847  CB  SER A  60      42.024  23.944 -15.554  1.00 24.67           C  
ATOM    848  OG  SER A  60      41.245  24.447 -16.612  1.00 24.67           O  
ATOM    849  H   SER A  60      44.763  22.295 -15.098  1.00 24.67           H  
ATOM    850  HA  SER A  60      43.442  22.986 -16.830  1.00 24.67           H  
ATOM    851 1HB  SER A  60      41.597  23.008 -15.196  1.00 24.67           H  
ATOM    852 2HB  SER A  60      41.995  24.650 -14.737  1.00 24.67           H  
ATOM    853  HG  SER A  60      40.369  24.600 -16.247  1.00 24.67           H  
ENDMDL

REMARK ID 642107 DOMAINID 635688 MODEL 3 line_2_sample19
MODEL     3
ATOM      1  N   LYS A   1      -0.180  -1.163  -0.830  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.191  -0.674  -0.837  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.179   0.838  -0.992  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.646   1.365  -1.971  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.978  -1.324  -1.977  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.470  -0.980  -2.041  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.133  -1.728  -3.209  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.653  -1.600  -3.209  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.094  -0.205  -3.394  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.279  -1.884  -0.132  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.802  -0.396  -0.614  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.409  -1.536  -1.739  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.663  -0.916   0.117  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.893  -2.407  -1.899  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.535  -1.031  -2.928  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.594   0.098  -2.192  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.956  -1.259  -1.110  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.866  -2.784  -3.164  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.759  -1.316  -4.150  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.054  -1.977  -2.270  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.049  -2.199  -4.028  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.098  -0.158  -3.407  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.727   0.183  -4.279  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.743   0.361  -2.637  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.752   1.540  -0.025  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.790   2.995  -0.074  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.094   3.522  -0.648  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.175   3.236  -0.129  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.542   3.581   1.321  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.641   5.110   1.438  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.573   5.771   0.581  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.444   5.498   2.888  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.181   1.069   0.761  1.00 24.67           H  
ATOM     34  HA  LEU A   2       0.983   3.336  -0.726  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.548   3.287   1.651  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.274   3.153   2.007  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.621   5.442   1.109  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.648   6.852   0.682  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.711   5.493  -0.461  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.411   5.443   0.913  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.515   6.581   2.983  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.461   5.169   3.225  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.211   5.030   3.502  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.977   4.283  -1.730  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.102   4.880  -2.445  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.051   6.407  -2.385  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.504   7.095  -3.302  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.144   4.383  -3.893  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.395   2.878  -4.009  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.570   2.378  -5.434  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.326   3.125  -6.350  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.993   1.242  -5.592  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.045   4.450  -2.088  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.022   4.565  -1.953  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.195   4.611  -4.385  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.931   4.903  -4.434  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.290   2.643  -3.439  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.558   2.348  -3.547  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.453   6.926  -1.319  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.326   8.364  -1.115  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.587   8.943  -0.480  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.599   8.255  -0.331  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.103   6.296  -0.614  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.130   8.853  -2.069  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.469   8.564  -0.474  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.522  10.205  -0.046  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.695  10.896   0.514  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.994  10.499   1.963  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.931  11.319   2.882  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.470  12.395   0.447  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.657  10.715  -0.149  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.566  10.637  -0.088  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.344  12.911   0.829  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.304  12.695  -0.586  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.608  12.661   1.049  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.329   9.233   2.149  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.618   8.704   3.470  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.062   8.923   3.878  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.971   8.931   3.051  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.270   7.219   3.537  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.794   6.934   3.353  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.965   7.400   4.533  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.280   7.026   5.635  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.025   8.129   4.331  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.360   8.636   1.325  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.987   9.224   4.193  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.818   6.686   2.757  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.588   6.808   4.497  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.450   7.445   2.450  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.652   5.863   3.203  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.257   9.100   5.182  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.557   9.256   5.849  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.406  10.454   5.373  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.522  10.658   5.859  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.372   7.988   5.646  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.428   9.099   5.766  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.356   9.384   6.911  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.308   8.075   6.175  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.817   7.133   6.024  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.579   7.839   4.589  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.850  11.330   4.542  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.577  12.489   4.028  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.917  13.510   5.101  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.835  14.315   4.943  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.808  13.158   2.883  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.751  12.320   1.590  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.092  13.034   0.428  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.595  14.116   0.622  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.100  12.497  -0.660  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.923  11.140   4.187  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.515  12.128   3.613  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.779  13.341   3.204  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.255  14.123   2.648  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.761  12.041   1.307  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.195  11.399   1.800  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.173  13.474   6.194  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.352  14.423   7.272  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.160  13.855   8.436  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.302  14.507   9.475  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.979  14.869   7.766  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.198  15.591   6.717  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.485  16.880   6.320  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.152  15.189   5.958  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.643  17.242   5.369  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.825  16.233   5.132  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.452  12.773   6.256  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.882  15.299   6.900  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.408  13.998   8.082  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.094  15.524   8.630  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.665  14.214   5.995  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.627  18.210   4.864  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.080  16.222   4.450  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.755  12.671   8.276  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.511  12.114   9.399  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.929  12.660   9.448  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.901  11.966   9.149  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.545  10.593   9.338  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.187   9.929   9.382  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.360   8.430   9.290  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.464  10.330  10.642  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.673  12.139   7.406  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.013  12.399  10.323  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.028  10.292   8.407  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.134  10.218  10.173  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.616  10.254   8.538  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.384   7.945   9.298  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.878   8.185   8.372  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.942   8.081  10.138  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.480   9.860  10.665  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.040  10.009  11.509  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.350  11.415  10.662  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.023  13.921   9.837  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.285  14.640   9.870  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.784  14.839  11.295  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.106  15.432  12.135  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.111  16.001   9.178  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.416  16.778   9.227  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.651  15.770   7.738  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.147  14.390  10.057  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.026  14.063   9.320  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.361  16.583   9.711  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.284  17.744   8.742  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.712  16.931  10.266  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.193  16.217   8.710  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.514  16.728   7.241  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.402  15.188   7.205  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.708  15.227   7.736  1.00 24.67           H  
ATOM    168  N   SER A  12      16.972  14.310  11.563  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.591  14.380  12.879  1.00 24.67           C  
ATOM    170  C   SER A  12      18.255  15.727  13.109  1.00 24.67           C  
ATOM    171  O   SER A  12      18.448  16.499  12.166  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.618  13.276  13.023  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.703  13.498  12.171  1.00 24.67           O  
ATOM    174  H   SER A  12      17.462  13.836  10.817  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.816  14.247  13.637  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.966  13.231  14.054  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.156  12.319  12.789  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.149  14.280  12.518  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.631  15.999  14.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.341  17.224  14.687  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.812  16.919  14.926  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.161  15.798  15.295  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.723  17.891  15.916  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.230  18.203  15.775  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.964  19.207  14.653  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.484  19.583  14.585  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.196  20.519  13.457  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.427  15.333  15.085  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.273  17.914  13.842  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.848  17.245  16.784  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.238  18.826  16.125  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.684  17.283  15.559  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.854  18.614  16.712  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.557  20.106  14.823  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.265  18.768  13.696  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.893  18.678  14.450  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.195  20.061  15.520  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.210  20.742  13.446  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.731  21.368  13.574  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.452  20.075  12.583  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.673  17.917  14.744  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.109  17.757  14.982  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.611  18.560  16.177  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.817  18.697  16.373  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.904  18.161  13.746  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.641  17.311  12.511  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.493  17.726  11.364  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.217  16.940  10.171  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.856  17.081   8.992  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.808  17.980   8.861  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.526  16.314   7.967  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.329  18.813  14.420  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.302  16.701  15.173  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.679  19.194  13.493  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.971  18.101  13.966  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.861  16.268  12.744  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.594  17.405  12.218  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.310  18.776  11.134  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.543  17.590  11.628  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.490  16.238  10.230  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.061  18.566   9.645  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.286  18.084   7.979  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.793  15.626   8.067  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.002  16.421   7.084  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.698  19.034  17.017  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.047  19.887  18.158  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.032  19.259  19.151  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.808  19.968  19.786  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.779  20.293  18.907  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.876  21.269  18.149  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.626  21.605  18.960  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.713  22.566  18.210  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.484  22.885  18.995  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.728  18.831  16.833  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.517  20.793  17.766  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.193  19.401  19.135  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.051  20.755  19.854  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.430  22.191  17.956  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.584  20.836  17.196  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.074  20.688  19.172  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      19.917  22.062  19.905  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.253  23.490  18.009  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.418  22.113  17.263  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.902  23.523  18.471  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.970  22.035  19.180  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.747  23.314  19.871  1.00 24.67           H  
ATOM    247  N   SER A  16      23.973  17.938  19.301  1.00 24.23           N  
ATOM    248  CA  SER A  16      24.852  17.214  20.214  1.00 24.23           C  
ATOM    249  C   SER A  16      25.890  16.369  19.462  1.00 24.23           C  
ATOM    250  O   SER A  16      26.539  15.504  20.055  1.00 24.23           O  
ATOM    251  CB  SER A  16      24.028  16.341  21.137  1.00 24.23           C  
ATOM    252  OG  SER A  16      23.292  15.388  20.415  1.00 24.23           O  
ATOM    253  H   SER A  16      23.304  17.419  18.754  1.00 24.23           H  
ATOM    254  HA  SER A  16      25.391  17.943  20.817  1.00 24.23           H  
ATOM    255 1HB  SER A  16      24.687  15.839  21.845  1.00 24.23           H  
ATOM    256 2HB  SER A  16      23.348  16.969  21.712  1.00 24.23           H  
ATOM    257  HG  SER A  16      23.937  14.839  19.967  1.00 24.23           H  
ATOM    258  N   HIS A  17      26.001  16.561  18.146  1.00 22.68           N  
ATOM    259  CA  HIS A  17      26.910  15.769  17.325  1.00 22.68           C  
ATOM    260  C   HIS A  17      28.381  16.106  17.642  1.00 22.68           C  
ATOM    261  O   HIS A  17      28.737  17.283  17.757  1.00 22.68           O  
ATOM    262  CB  HIS A  17      26.622  16.030  15.838  1.00 22.68           C  
ATOM    263  CG  HIS A  17      27.281  15.098  14.848  1.00 22.68           C  
ATOM    264  ND1 HIS A  17      28.627  15.137  14.566  1.00 22.68           N  
ATOM    265  CD2 HIS A  17      26.766  14.114  14.072  1.00 22.68           C  
ATOM    266  CE1 HIS A  17      28.918  14.218  13.672  1.00 22.68           C  
ATOM    267  NE2 HIS A  17      27.804  13.580  13.352  1.00 22.68           N  
ATOM    268  H   HIS A  17      25.465  17.303  17.692  1.00 22.68           H  
ATOM    269  HA  HIS A  17      26.716  14.723  17.528  1.00 22.68           H  
ATOM    270 1HB  HIS A  17      25.552  15.946  15.679  1.00 22.68           H  
ATOM    271 2HB  HIS A  17      26.889  17.049  15.591  1.00 22.68           H  
ATOM    272  HD1 HIS A  17      29.304  15.732  15.002  1.00 22.68           H  
ATOM    273  HD2 HIS A  17      25.759  13.724  13.948  1.00 22.68           H  
ATOM    274  HE1 HIS A  17      29.940  14.093  13.325  1.00 22.68           H  
ATOM    275  N   PRO A  18      29.295  15.119  17.733  1.00 19.93           N  
ATOM    276  CA  PRO A  18      30.722  15.315  17.961  1.00 19.93           C  
ATOM    277  C   PRO A  18      31.411  15.788  16.688  1.00 19.93           C  
ATOM    278  O   PRO A  18      32.204  15.075  16.079  1.00 19.93           O  
ATOM    279  CB  PRO A  18      31.178  13.916  18.395  1.00 19.93           C  
ATOM    280  CG  PRO A  18      30.244  12.976  17.663  1.00 19.93           C  
ATOM    281  CD  PRO A  18      28.893  13.688  17.680  1.00 19.93           C  
ATOM    282  HA  PRO A  18      30.864  16.044  18.774  1.00 19.93           H  
ATOM    283 1HB  PRO A  18      32.234  13.767  18.124  1.00 19.93           H  
ATOM    284 2HB  PRO A  18      31.108  13.825  19.487  1.00 19.93           H  
ATOM    285 1HG  PRO A  18      30.609  12.795  16.643  1.00 19.93           H  
ATOM    286 2HG  PRO A  18      30.216  12.001  18.174  1.00 19.93           H  
ATOM    287 1HD  PRO A  18      28.365  13.434  16.767  1.00 19.93           H  
ATOM    288 2HD  PRO A  18      28.335  13.412  18.586  1.00 19.93           H  
ATOM    289  N   LEU A  19      31.063  17.003  16.283  1.00 16.54           N  
ATOM    290  CA  LEU A  19      31.518  17.630  15.046  1.00 16.54           C  
ATOM    291  C   LEU A  19      33.017  17.898  14.986  1.00 16.54           C  
ATOM    292  O   LEU A  19      33.613  17.870  13.908  1.00 16.54           O  
ATOM    293  CB  LEU A  19      30.776  18.958  14.867  1.00 16.54           C  
ATOM    294  CG  LEU A  19      29.268  18.848  14.586  1.00 16.54           C  
ATOM    295  CD1 LEU A  19      28.634  20.215  14.656  1.00 16.54           C  
ATOM    296  CD2 LEU A  19      29.040  18.243  13.202  1.00 16.54           C  
ATOM    297  H   LEU A  19      30.397  17.504  16.874  1.00 16.54           H  
ATOM    298  HA  LEU A  19      31.262  16.970  14.221  1.00 16.54           H  
ATOM    299 1HB  LEU A  19      30.897  19.541  15.783  1.00 16.54           H  
ATOM    300 2HB  LEU A  19      31.237  19.510  14.051  1.00 16.54           H  
ATOM    301  HG  LEU A  19      28.815  18.226  15.340  1.00 16.54           H  
ATOM    302 1HD1 LEU A  19      27.563  20.128  14.472  1.00 16.54           H  
ATOM    303 2HD1 LEU A  19      28.799  20.637  15.648  1.00 16.54           H  
ATOM    304 3HD1 LEU A  19      29.084  20.863  13.907  1.00 16.54           H  
ATOM    305 1HD2 LEU A  19      27.966  18.158  13.012  1.00 16.54           H  
ATOM    306 2HD2 LEU A  19      29.490  18.885  12.445  1.00 16.54           H  
ATOM    307 3HD2 LEU A  19      29.492  17.263  13.150  1.00 16.54           H  
ATOM    308  N   LYS A  20      33.617  18.214  16.132  1.00 13.27           N  
ATOM    309  CA  LYS A  20      35.030  18.564  16.166  1.00 13.27           C  
ATOM    310  C   LYS A  20      35.720  18.233  17.483  1.00 13.27           C  
ATOM    311  O   LYS A  20      35.199  18.524  18.565  1.00 13.27           O  
ATOM    312  CB  LYS A  20      35.192  20.059  15.881  1.00 13.27           C  
ATOM    313  CG  LYS A  20      36.631  20.562  15.809  1.00 13.27           C  
ATOM    314  CD  LYS A  20      36.672  22.046  15.459  1.00 13.27           C  
ATOM    315  CE  LYS A  20      38.100  22.570  15.403  1.00 13.27           C  
ATOM    316  NZ  LYS A  20      38.144  24.021  15.083  1.00 13.27           N  
ATOM    317  H   LYS A  20      33.084  18.204  16.988  1.00 13.27           H  
ATOM    318  HA  LYS A  20      35.538  17.998  15.382  1.00 13.27           H  
ATOM    319 1HB  LYS A  20      34.722  20.293  14.923  1.00 13.27           H  
ATOM    320 2HB  LYS A  20      34.672  20.631  16.646  1.00 13.27           H  
ATOM    321 1HG  LYS A  20      37.116  20.419  16.773  1.00 13.27           H  
ATOM    322 2HG  LYS A  20      37.179  20.000  15.055  1.00 13.27           H  
ATOM    323 1HD  LYS A  20      36.190  22.211  14.492  1.00 13.27           H  
ATOM    324 2HD  LYS A  20      36.124  22.611  16.215  1.00 13.27           H  
ATOM    325 1HE  LYS A  20      38.577  22.402  16.369  1.00 13.27           H  
ATOM    326 2HE  LYS A  20      38.651  22.020  14.638  1.00 13.27           H  
ATOM    327 1HZ  LYS A  20      39.105  24.332  15.056  1.00 13.27           H  
ATOM    328 2HZ  LYS A  20      37.713  24.182  14.184  1.00 13.27           H  
ATOM    329 3HZ  LYS A  20      37.644  24.536  15.794  1.00 13.27           H  
ATOM    330  N   LEU A  21      36.913  17.655  17.379  1.00 10.64           N  
ATOM    331  CA  LEU A  21      37.776  17.394  18.527  1.00 10.64           C  
ATOM    332  C   LEU A  21      39.238  17.488  18.137  1.00 10.64           C  
ATOM    333  O   LEU A  21      39.714  16.704  17.317  1.00 10.64           O  
ATOM    334  CB  LEU A  21      37.536  15.990  19.101  1.00 10.64           C  
ATOM    335  CG  LEU A  21      38.450  15.618  20.299  1.00 10.64           C  
ATOM    336  CD1 LEU A  21      38.158  16.541  21.466  1.00 10.64           C  
ATOM    337  CD2 LEU A  21      38.254  14.157  20.660  1.00 10.64           C  
ATOM    338  H   LEU A  21      37.253  17.417  16.458  1.00 10.64           H  
ATOM    339  HA  LEU A  21      37.570  18.138  19.293  1.00 10.64           H  
ATOM    340 1HB  LEU A  21      36.504  15.922  19.437  1.00 10.64           H  
ATOM    341 2HB  LEU A  21      37.700  15.255  18.315  1.00 10.64           H  
ATOM    342  HG  LEU A  21      39.474  15.771  20.023  1.00 10.64           H  
ATOM    343 1HD1 LEU A  21      38.817  16.288  22.298  1.00 10.64           H  
ATOM    344 2HD1 LEU A  21      38.329  17.571  21.166  1.00 10.64           H  
ATOM    345 3HD1 LEU A  21      37.120  16.419  21.774  1.00 10.64           H  
ATOM    346 1HD2 LEU A  21      38.910  13.900  21.490  1.00 10.64           H  
ATOM    347 2HD2 LEU A  21      37.216  13.987  20.950  1.00 10.64           H  
ATOM    348 3HD2 LEU A  21      38.495  13.533  19.800  1.00 10.64           H  
ATOM    349  N   ALA A  22      39.999  18.383  18.764  1.00  8.73           N  
ATOM    350  CA  ALA A  22      41.425  18.494  18.437  1.00  8.73           C  
ATOM    351  C   ALA A  22      42.221  17.464  19.237  1.00  8.73           C  
ATOM    352  O   ALA A  22      43.108  17.812  20.013  1.00  8.73           O  
ATOM    353  CB  ALA A  22      41.928  19.894  18.726  1.00  8.73           C  
ATOM    354  H   ALA A  22      39.587  18.998  19.453  1.00  8.73           H  
ATOM    355  HA  ALA A  22      41.556  18.278  17.375  1.00  8.73           H  
ATOM    356 1HB  ALA A  22      42.983  19.962  18.465  1.00  8.73           H  
ATOM    357 2HB  ALA A  22      41.360  20.615  18.140  1.00  8.73           H  
ATOM    358 3HB  ALA A  22      41.801  20.107  19.786  1.00  8.73           H  
ATOM    359  N   LEU A  23      41.889  16.203  18.995  1.00  7.59           N  
ATOM    360  CA  LEU A  23      42.386  15.015  19.678  1.00  7.59           C  
ATOM    361  C   LEU A  23      43.083  15.296  21.016  1.00  7.59           C  
ATOM    362  O   LEU A  23      42.490  15.904  21.911  1.00  7.59           O  
ATOM    363  CB  LEU A  23      43.272  14.216  18.728  1.00  7.59           C  
ATOM    364  CG  LEU A  23      42.526  13.678  17.535  1.00  7.59           C  
ATOM    365  CD1 LEU A  23      43.498  12.972  16.610  1.00  7.59           C  
ATOM    366  CD2 LEU A  23      41.419  12.755  18.025  1.00  7.59           C  
ATOM    367  H   LEU A  23      41.176  16.083  18.277  1.00  7.59           H  
ATOM    368  HA  LEU A  23      41.522  14.393  19.893  1.00  7.59           H  
ATOM    369 1HB  LEU A  23      44.086  14.853  18.375  1.00  7.59           H  
ATOM    370 2HB  LEU A  23      43.691  13.357  19.245  1.00  7.59           H  
ATOM    371  HG  LEU A  23      42.078  14.511  16.979  1.00  7.59           H  
ATOM    372 1HD1 LEU A  23      42.962  12.595  15.738  1.00  7.59           H  
ATOM    373 2HD1 LEU A  23      44.269  13.673  16.281  1.00  7.59           H  
ATOM    374 3HD1 LEU A  23      43.966  12.142  17.137  1.00  7.59           H  
ATOM    375 1HD2 LEU A  23      40.861  12.370  17.171  1.00  7.59           H  
ATOM    376 2HD2 LEU A  23      41.852  11.924  18.580  1.00  7.59           H  
ATOM    377 3HD2 LEU A  23      40.743  13.314  18.673  1.00  7.59           H  
ATOM    378  N   ASP A  24      44.300  14.769  21.174  1.00  7.26           N  
ATOM    379  CA  ASP A  24      45.110  14.927  22.376  1.00  7.26           C  
ATOM    380  C   ASP A  24      46.525  14.438  22.056  1.00  7.26           C  
ATOM    381  O   ASP A  24      46.818  14.075  20.917  1.00  7.26           O  
ATOM    382  CB  ASP A  24      44.498  14.150  23.567  1.00  7.26           C  
ATOM    383  CG  ASP A  24      44.838  14.700  24.975  1.00  7.26           C  
ATOM    384  OD1 ASP A  24      46.014  14.707  25.300  1.00  7.26           O  
ATOM    385  OD2 ASP A  24      43.952  15.085  25.694  1.00  7.26           O  
ATOM    386  H   ASP A  24      44.716  14.275  20.406  1.00  7.26           H  
ATOM    387  HA  ASP A  24      45.156  15.985  22.633  1.00  7.26           H  
ATOM    388 1HB  ASP A  24      43.417  14.144  23.479  1.00  7.26           H  
ATOM    389 2HB  ASP A  24      44.824  13.109  23.520  1.00  7.26           H  
ATOM    390  N   GLU A  25      47.387  14.420  23.068  1.00  7.73           N  
ATOM    391  CA  GLU A  25      48.743  13.892  22.974  1.00  7.73           C  
ATOM    392  C   GLU A  25      48.766  12.623  23.809  1.00  7.73           C  
ATOM    393  O   GLU A  25      49.592  11.725  23.628  1.00  7.73           O  
ATOM    394  CB  GLU A  25      49.780  14.908  23.471  1.00  7.73           C  
ATOM    395  CG  GLU A  25      49.853  16.201  22.645  1.00  7.73           C  
ATOM    396  CD  GLU A  25      50.892  17.189  23.152  1.00  7.73           C  
ATOM    397  OE1 GLU A  25      51.489  16.930  24.172  1.00  7.73           O  
ATOM    398  OE2 GLU A  25      51.082  18.197  22.515  1.00  7.73           O  
ATOM    399  H   GLU A  25      47.068  14.731  23.979  1.00  7.73           H  
ATOM    400  HA  GLU A  25      48.964  13.635  21.937  1.00  7.73           H  
ATOM    401 1HB  GLU A  25      49.553  15.182  24.499  1.00  7.73           H  
ATOM    402 2HB  GLU A  25      50.768  14.450  23.463  1.00  7.73           H  
ATOM    403 1HG  GLU A  25      50.095  15.943  21.613  1.00  7.73           H  
ATOM    404 2HG  GLU A  25      48.874  16.676  22.648  1.00  7.73           H  
ATOM    405  N   GLY A  26      47.779  12.538  24.697  1.00  9.02           N  
ATOM    406  CA  GLY A  26      47.617  11.451  25.661  1.00  9.02           C  
ATOM    407  C   GLY A  26      46.921  10.210  25.086  1.00  9.02           C  
ATOM    408  O   GLY A  26      46.520   9.320  25.831  1.00  9.02           O  
ATOM    409  H   GLY A  26      47.127  13.332  24.760  1.00  9.02           H  
ATOM    410 1HA  GLY A  26      48.595  11.170  26.051  1.00  9.02           H  
ATOM    411 2HA  GLY A  26      47.039  11.825  26.508  1.00  9.02           H  
ATOM    412  N   TYR A  27      46.745  10.171  23.765  1.00 11.05           N  
ATOM    413  CA  TYR A  27      46.078   9.057  23.088  1.00 11.05           C  
ATOM    414  C   TYR A  27      47.056   8.044  22.491  1.00 11.05           C  
ATOM    415  O   TYR A  27      46.646   7.146  21.756  1.00 11.05           O  
ATOM    416  CB  TYR A  27      45.151   9.540  21.968  1.00 11.05           C  
ATOM    417  CG  TYR A  27      43.937  10.321  22.425  1.00 11.05           C  
ATOM    418  CD1 TYR A  27      43.332  11.234  21.564  1.00 11.05           C  
ATOM    419  CD2 TYR A  27      43.426  10.133  23.700  1.00 11.05           C  
ATOM    420  CE1 TYR A  27      42.215  11.937  21.977  1.00 11.05           C  
ATOM    421  CE2 TYR A  27      42.315  10.844  24.111  1.00 11.05           C  
ATOM    422  CZ  TYR A  27      41.711  11.744  23.253  1.00 11.05           C  
ATOM    423  OH  TYR A  27      40.606  12.448  23.666  1.00 11.05           O  
ATOM    424  H   TYR A  27      47.101  10.938  23.214  1.00 11.05           H  
ATOM    425  HA  TYR A  27      45.473   8.526  23.823  1.00 11.05           H  
ATOM    426 1HB  TYR A  27      45.720  10.176  21.286  1.00 11.05           H  
ATOM    427 2HB  TYR A  27      44.804   8.682  21.394  1.00 11.05           H  
ATOM    428  HD1 TYR A  27      43.732  11.385  20.561  1.00 11.05           H  
ATOM    429  HD2 TYR A  27      43.899   9.420  24.380  1.00 11.05           H  
ATOM    430  HE1 TYR A  27      41.740  12.636  21.310  1.00 11.05           H  
ATOM    431  HE2 TYR A  27      41.919  10.696  25.117  1.00 11.05           H  
ATOM    432  HH  TYR A  27      40.399  13.123  23.016  1.00 11.05           H  
ATOM    433  N   GLY A  28      48.348   8.207  22.750  1.00 13.71           N  
ATOM    434  CA  GLY A  28      49.335   7.299  22.179  1.00 13.71           C  
ATOM    435  C   GLY A  28      49.160   5.869  22.687  1.00 13.71           C  
ATOM    436  O   GLY A  28      48.796   5.645  23.841  1.00 13.71           O  
ATOM    437  H   GLY A  28      48.643   8.960  23.358  1.00 13.71           H  
ATOM    438 1HA  GLY A  28      49.251   7.313  21.092  1.00 13.71           H  
ATOM    439 2HA  GLY A  28      50.335   7.653  22.423  1.00 13.71           H  
ATOM    440  N   VAL A  29      49.456   4.912  21.809  1.00 16.84           N  
ATOM    441  CA  VAL A  29      49.366   3.478  22.088  1.00 16.84           C  
ATOM    442  C   VAL A  29      50.705   2.830  21.731  1.00 16.84           C  
ATOM    443  O   VAL A  29      51.316   3.199  20.726  1.00 16.84           O  
ATOM    444  CB  VAL A  29      48.212   2.838  21.284  1.00 16.84           C  
ATOM    445  CG1 VAL A  29      48.133   1.367  21.584  1.00 16.84           C  
ATOM    446  CG2 VAL A  29      46.899   3.517  21.631  1.00 16.84           C  
ATOM    447  H   VAL A  29      49.753   5.197  20.888  1.00 16.84           H  
ATOM    448  HA  VAL A  29      49.174   3.329  23.151  1.00 16.84           H  
ATOM    449  HB  VAL A  29      48.412   2.951  20.220  1.00 16.84           H  
ATOM    450 1HG1 VAL A  29      47.326   0.921  21.011  1.00 16.84           H  
ATOM    451 2HG1 VAL A  29      49.063   0.887  21.320  1.00 16.84           H  
ATOM    452 3HG1 VAL A  29      47.942   1.229  22.650  1.00 16.84           H  
ATOM    453 1HG2 VAL A  29      46.095   3.062  21.061  1.00 16.84           H  
ATOM    454 2HG2 VAL A  29      46.700   3.396  22.686  1.00 16.84           H  
ATOM    455 3HG2 VAL A  29      46.945   4.573  21.395  1.00 16.84           H  
ATOM    456  N   ASP A  30      51.200   1.923  22.575  1.00 19.67           N  
ATOM    457  CA  ASP A  30      52.487   1.276  22.328  1.00 19.67           C  
ATOM    458  C   ASP A  30      52.381   0.231  21.210  1.00 19.67           C  
ATOM    459  O   ASP A  30      51.291  -0.101  20.742  1.00 19.67           O  
ATOM    460  CB  ASP A  30      53.042   0.677  23.638  1.00 19.67           C  
ATOM    461  CG  ASP A  30      54.611   0.442  23.654  1.00 19.67           C  
ATOM    462  OD1 ASP A  30      55.239   0.601  22.619  1.00 19.67           O  
ATOM    463  OD2 ASP A  30      55.141   0.142  24.704  1.00 19.67           O  
ATOM    464  H   ASP A  30      50.664   1.632  23.394  1.00 19.67           H  
ATOM    465  HA  ASP A  30      53.190   2.041  22.000  1.00 19.67           H  
ATOM    466 1HB  ASP A  30      52.776   1.332  24.469  1.00 19.67           H  
ATOM    467 2HB  ASP A  30      52.543  -0.285  23.827  1.00 19.67           H  
ATOM    468  N   SER A  31      53.530  -0.280  20.783  1.00 20.86           N  
ATOM    469  CA  SER A  31      53.611  -1.246  19.684  1.00 20.86           C  
ATOM    470  C   SER A  31      52.878  -2.568  19.930  1.00 20.86           C  
ATOM    471  O   SER A  31      52.520  -3.259  18.974  1.00 20.86           O  
ATOM    472  CB  SER A  31      55.073  -1.522  19.365  1.00 20.86           C  
ATOM    473  OG  SER A  31      55.724  -2.144  20.441  1.00 20.86           O  
ATOM    474  H   SER A  31      54.380   0.044  21.239  1.00 20.86           H  
ATOM    475  HA  SER A  31      53.166  -0.780  18.807  1.00 20.86           H  
ATOM    476 1HB  SER A  31      55.134  -2.158  18.486  1.00 20.86           H  
ATOM    477 2HB  SER A  31      55.577  -0.585  19.127  1.00 20.86           H  
ATOM    478  HG  SER A  31      55.764  -1.478  21.152  1.00 20.86           H  
ATOM    479  N   ASP A  32      52.618  -2.924  21.188  1.00 19.65           N  
ATOM    480  CA  ASP A  32      51.883  -4.154  21.483  1.00 19.65           C  
ATOM    481  C   ASP A  32      50.379  -3.899  21.649  1.00 19.65           C  
ATOM    482  O   ASP A  32      49.632  -4.788  22.057  1.00 19.65           O  
ATOM    483  CB  ASP A  32      52.430  -4.844  22.733  1.00 19.65           C  
ATOM    484  CG  ASP A  32      52.269  -4.037  24.003  1.00 19.65           C  
ATOM    485  OD1 ASP A  32      51.767  -2.928  23.931  1.00 19.65           O  
ATOM    486  OD2 ASP A  32      52.663  -4.531  25.042  1.00 19.65           O  
ATOM    487  H   ASP A  32      52.945  -2.328  21.939  1.00 19.65           H  
ATOM    488  HA  ASP A  32      52.011  -4.837  20.642  1.00 19.65           H  
ATOM    489 1HB  ASP A  32      51.921  -5.798  22.867  1.00 19.65           H  
ATOM    490 2HB  ASP A  32      53.490  -5.059  22.589  1.00 19.65           H  
ATOM    491  N   GLY A  33      49.934  -2.679  21.340  1.00 16.90           N  
ATOM    492  CA  GLY A  33      48.537  -2.291  21.448  1.00 16.90           C  
ATOM    493  C   GLY A  33      48.127  -1.824  22.851  1.00 16.90           C  
ATOM    494  O   GLY A  33      46.974  -1.440  23.060  1.00 16.90           O  
ATOM    495  H   GLY A  33      50.588  -1.968  21.018  1.00 16.90           H  
ATOM    496 1HA  GLY A  33      48.343  -1.494  20.732  1.00 16.90           H  
ATOM    497 2HA  GLY A  33      47.913  -3.133  21.154  1.00 16.90           H  
ATOM    498  N   SER A  34      49.055  -1.839  23.814  1.00 14.06           N  
ATOM    499  CA  SER A  34      48.733  -1.438  25.174  1.00 14.06           C  
ATOM    500  C   SER A  34      48.947   0.055  25.438  1.00 14.06           C  
ATOM    501  O   SER A  34      49.819   0.709  24.853  1.00 14.06           O  
ATOM    502  CB  SER A  34      49.539  -2.246  26.170  1.00 14.06           C  
ATOM    503  OG  SER A  34      49.265  -1.840  27.494  1.00 14.06           O  
ATOM    504  H   SER A  34      50.009  -2.178  23.622  1.00 14.06           H  
ATOM    505  HA  SER A  34      47.678  -1.655  25.347  1.00 14.06           H  
ATOM    506 1HB  SER A  34      49.321  -3.303  26.051  1.00 14.06           H  
ATOM    507 2HB  SER A  34      50.602  -2.112  25.964  1.00 14.06           H  
ATOM    508  HG  SER A  34      49.443  -0.884  27.535  1.00 14.06           H  
ATOM    509  N   GLU A  35      48.125   0.585  26.335  1.00 11.93           N  
ATOM    510  CA  GLU A  35      48.220   1.964  26.808  1.00 11.93           C  
ATOM    511  C   GLU A  35      48.929   1.981  28.162  1.00 11.93           C  
ATOM    512  O   GLU A  35      49.040   0.939  28.818  1.00 11.93           O  
ATOM    513  CB  GLU A  35      46.832   2.593  26.910  1.00 11.93           C  
ATOM    514  CG  GLU A  35      46.112   2.715  25.577  1.00 11.93           C  
ATOM    515  CD  GLU A  35      44.734   3.344  25.686  1.00 11.93           C  
ATOM    516  OE1 GLU A  35      44.357   3.719  26.772  1.00 11.93           O  
ATOM    517  OE2 GLU A  35      44.059   3.431  24.687  1.00 11.93           O  
ATOM    518  H   GLU A  35      47.411  -0.012  26.733  1.00 11.93           H  
ATOM    519  HA  GLU A  35      48.814   2.542  26.098  1.00 11.93           H  
ATOM    520 1HB  GLU A  35      46.210   1.997  27.576  1.00 11.93           H  
ATOM    521 2HB  GLU A  35      46.915   3.592  27.341  1.00 11.93           H  
ATOM    522 1HG  GLU A  35      46.727   3.340  24.939  1.00 11.93           H  
ATOM    523 2HG  GLU A  35      46.034   1.731  25.112  1.00 11.93           H  
ATOM    524  N   ASP A  36      49.383   3.156  28.613  1.00 10.79           N  
ATOM    525  CA  ASP A  36      50.110   3.249  29.888  1.00 10.79           C  
ATOM    526  C   ASP A  36      49.186   3.164  31.109  1.00 10.79           C  
ATOM    527  O   ASP A  36      48.943   4.146  31.800  1.00 10.79           O  
ATOM    528  CB  ASP A  36      50.898   4.569  29.946  1.00 10.79           C  
ATOM    529  CG  ASP A  36      51.884   4.675  31.138  1.00 10.79           C  
ATOM    530  OD1 ASP A  36      52.227   3.663  31.700  1.00 10.79           O  
ATOM    531  OD2 ASP A  36      52.285   5.777  31.454  1.00 10.79           O  
ATOM    532  H   ASP A  36      49.248   3.987  28.052  1.00 10.79           H  
ATOM    533  HA  ASP A  36      50.817   2.422  29.939  1.00 10.79           H  
ATOM    534 1HB  ASP A  36      51.464   4.692  29.022  1.00 10.79           H  
ATOM    535 2HB  ASP A  36      50.199   5.401  30.011  1.00 10.79           H  
ATOM    536  N   THR A  37      48.683   1.957  31.358  1.00 10.52           N  
ATOM    537  CA  THR A  37      47.775   1.691  32.470  1.00 10.52           C  
ATOM    538  C   THR A  37      48.459   1.747  33.836  1.00 10.52           C  
ATOM    539  O   THR A  37      47.948   2.349  34.787  1.00 10.52           O  
ATOM    540  CB  THR A  37      47.138   0.295  32.326  1.00 10.52           C  
ATOM    541  OG1 THR A  37      46.378   0.229  31.114  1.00 10.52           O  
ATOM    542  CG2 THR A  37      46.234   0.006  33.512  1.00 10.52           C  
ATOM    543  H   THR A  37      48.924   1.221  30.700  1.00 10.52           H  
ATOM    544  HA  THR A  37      46.988   2.442  32.456  1.00 10.52           H  
ATOM    545  HB  THR A  37      47.924  -0.458  32.292  1.00 10.52           H  
ATOM    546  HG1 THR A  37      46.988   0.261  30.364  1.00 10.52           H  
ATOM    547 1HG2 THR A  37      45.797  -0.985  33.400  1.00 10.52           H  
ATOM    548 2HG2 THR A  37      46.820   0.044  34.431  1.00 10.52           H  
ATOM    549 3HG2 THR A  37      45.441   0.750  33.555  1.00 10.52           H  
ATOM    550  N   GLU A  38      49.623   1.124  33.949  1.00 10.99           N  
ATOM    551  CA  GLU A  38      50.276   0.982  35.247  1.00 10.99           C  
ATOM    552  C   GLU A  38      51.115   2.181  35.646  1.00 10.99           C  
ATOM    553  O   GLU A  38      52.344   2.109  35.716  1.00 10.99           O  
ATOM    554  CB  GLU A  38      51.135  -0.282  35.264  1.00 10.99           C  
ATOM    555  CG  GLU A  38      50.335  -1.578  35.083  1.00 10.99           C  
ATOM    556  CD  GLU A  38      51.193  -2.828  35.104  1.00 10.99           C  
ATOM    557  OE1 GLU A  38      52.395  -2.706  35.135  1.00 10.99           O  
ATOM    558  OE2 GLU A  38      50.639  -3.903  35.085  1.00 10.99           O  
ATOM    559  H   GLU A  38      50.038   0.705  33.129  1.00 10.99           H  
ATOM    560  HA  GLU A  38      49.496   0.866  36.001  1.00 10.99           H  
ATOM    561 1HB  GLU A  38      51.878  -0.229  34.470  1.00 10.99           H  
ATOM    562 2HB  GLU A  38      51.670  -0.346  36.213  1.00 10.99           H  
ATOM    563 1HG  GLU A  38      49.596  -1.648  35.881  1.00 10.99           H  
ATOM    564 2HG  GLU A  38      49.799  -1.528  34.136  1.00 10.99           H  
ATOM    565  N   VAL A  39      50.439   3.270  35.946  1.00 12.14           N  
ATOM    566  CA  VAL A  39      51.113   4.492  36.344  1.00 12.14           C  
ATOM    567  C   VAL A  39      51.457   4.432  37.823  1.00 12.14           C  
ATOM    568  O   VAL A  39      50.587   4.196  38.663  1.00 12.14           O  
ATOM    569  CB  VAL A  39      50.242   5.714  36.050  1.00 12.14           C  
ATOM    570  CG1 VAL A  39      50.931   6.972  36.546  1.00 12.14           C  
ATOM    571  CG2 VAL A  39      49.989   5.777  34.552  1.00 12.14           C  
ATOM    572  H   VAL A  39      49.424   3.225  35.840  1.00 12.14           H  
ATOM    573  HA  VAL A  39      52.037   4.582  35.767  1.00 12.14           H  
ATOM    574  HB  VAL A  39      49.294   5.622  36.579  1.00 12.14           H  
ATOM    575 1HG1 VAL A  39      50.305   7.839  36.337  1.00 12.14           H  
ATOM    576 2HG1 VAL A  39      51.098   6.894  37.619  1.00 12.14           H  
ATOM    577 3HG1 VAL A  39      51.889   7.085  36.036  1.00 12.14           H  
ATOM    578 1HG2 VAL A  39      49.364   6.633  34.318  1.00 12.14           H  
ATOM    579 2HG2 VAL A  39      50.941   5.865  34.020  1.00 12.14           H  
ATOM    580 3HG2 VAL A  39      49.487   4.861  34.233  1.00 12.14           H  
ATOM    581  N   LYS A  40      52.727   4.639  38.141  1.00 13.83           N  
ATOM    582  CA  LYS A  40      53.197   4.559  39.517  1.00 13.83           C  
ATOM    583  C   LYS A  40      53.858   5.851  39.991  1.00 13.83           C  
ATOM    584  O   LYS A  40      54.597   6.490  39.243  1.00 13.83           O  
ATOM    585  CB  LYS A  40      54.152   3.365  39.662  1.00 13.83           C  
ATOM    586  CG  LYS A  40      54.679   3.130  41.080  1.00 13.83           C  
ATOM    587  CD  LYS A  40      55.466   1.825  41.208  1.00 13.83           C  
ATOM    588  CE  LYS A  40      55.913   1.574  42.663  1.00 13.83           C  
ATOM    589  NZ  LYS A  40      57.044   2.471  43.095  1.00 13.83           N  
ATOM    590  H   LYS A  40      53.388   4.833  37.402  1.00 13.83           H  
ATOM    591  HA  LYS A  40      52.337   4.381  40.161  1.00 13.83           H  
ATOM    592 1HB  LYS A  40      53.645   2.455  39.333  1.00 13.83           H  
ATOM    593 2HB  LYS A  40      55.013   3.513  39.013  1.00 13.83           H  
ATOM    594 1HG  LYS A  40      55.354   3.934  41.319  1.00 13.83           H  
ATOM    595 2HG  LYS A  40      53.861   3.143  41.797  1.00 13.83           H  
ATOM    596 1HD  LYS A  40      54.851   0.991  40.872  1.00 13.83           H  
ATOM    597 2HD  LYS A  40      56.351   1.881  40.575  1.00 13.83           H  
ATOM    598 1HE  LYS A  40      55.064   1.744  43.324  1.00 13.83           H  
ATOM    599 2HE  LYS A  40      56.233   0.538  42.757  1.00 13.83           H  
ATOM    600 1HZ  LYS A  40      57.290   2.266  44.045  1.00 13.83           H  
ATOM    601 2HZ  LYS A  40      57.839   2.321  42.505  1.00 13.83           H  
ATOM    602 3HZ  LYS A  40      56.785   3.468  43.036  1.00 13.83           H  
ATOM    603  N   ASP A  41      53.569   6.215  41.244  1.00 15.67           N  
ATOM    604  CA  ASP A  41      54.131   7.384  41.933  1.00 15.67           C  
ATOM    605  C   ASP A  41      53.941   8.715  41.199  1.00 15.67           C  
ATOM    606  O   ASP A  41      54.854   9.542  41.145  1.00 15.67           O  
ATOM    607  CB  ASP A  41      55.617   7.161  42.200  1.00 15.67           C  
ATOM    608  CG  ASP A  41      55.873   5.956  43.107  1.00 15.67           C  
ATOM    609  OD1 ASP A  41      55.125   5.740  44.024  1.00 15.67           O  
ATOM    610  OD2 ASP A  41      56.799   5.215  42.828  1.00 15.67           O  
ATOM    611  H   ASP A  41      52.928   5.630  41.758  1.00 15.67           H  
ATOM    612  HA  ASP A  41      53.625   7.472  42.898  1.00 15.67           H  
ATOM    613 1HB  ASP A  41      56.146   7.019  41.256  1.00 15.67           H  
ATOM    614 2HB  ASP A  41      56.036   8.049  42.673  1.00 15.67           H  
ATOM    615  N   ALA A  42      52.751   8.925  40.653  1.00 17.41           N  
ATOM    616  CA  ALA A  42      52.411  10.164  39.967  1.00 17.41           C  
ATOM    617  C   ALA A  42      52.222  11.293  40.971  1.00 17.41           C  
ATOM    618  O   ALA A  42      51.867  11.048  42.127  1.00 17.41           O  
ATOM    619  CB  ALA A  42      51.152   9.990  39.140  1.00 17.41           C  
ATOM    620  H   ALA A  42      52.055   8.196  40.726  1.00 17.41           H  
ATOM    621  HA  ALA A  42      53.240  10.428  39.309  1.00 17.41           H  
ATOM    622 1HB  ALA A  42      50.925  10.921  38.622  1.00 17.41           H  
ATOM    623 2HB  ALA A  42      51.305   9.199  38.416  1.00 17.41           H  
ATOM    624 3HB  ALA A  42      50.323   9.727  39.794  1.00 17.41           H  
ATOM    625  N   SER A  43      52.409  12.531  40.525  1.00 19.04           N  
ATOM    626  CA  SER A  43      52.177  13.682  41.389  1.00 19.04           C  
ATOM    627  C   SER A  43      51.686  14.881  40.590  1.00 19.04           C  
ATOM    628  O   SER A  43      51.819  14.920  39.366  1.00 19.04           O  
ATOM    629  CB  SER A  43      53.447  14.052  42.127  1.00 19.04           C  
ATOM    630  OG  SER A  43      54.421  14.517  41.236  1.00 19.04           O  
ATOM    631  H   SER A  43      52.715  12.679  39.574  1.00 19.04           H  
ATOM    632  HA  SER A  43      51.408  13.421  42.117  1.00 19.04           H  
ATOM    633 1HB  SER A  43      53.228  14.821  42.866  1.00 19.04           H  
ATOM    634 2HB  SER A  43      53.822  13.178  42.661  1.00 19.04           H  
ATOM    635  HG  SER A  43      54.051  15.308  40.832  1.00 19.04           H  
ATOM    636  N   VAL A  44      51.115  15.854  41.294  1.00 20.68           N  
ATOM    637  CA  VAL A  44      50.599  17.074  40.684  1.00 20.68           C  
ATOM    638  C   VAL A  44      51.215  18.333  41.279  1.00 20.68           C  
ATOM    639  O   VAL A  44      51.312  18.465  42.500  1.00 20.68           O  
ATOM    640  CB  VAL A  44      49.065  17.142  40.844  1.00 20.68           C  
ATOM    641  CG1 VAL A  44      48.525  18.455  40.257  1.00 20.68           C  
ATOM    642  CG2 VAL A  44      48.428  15.944  40.142  1.00 20.68           C  
ATOM    643  H   VAL A  44      51.037  15.744  42.295  1.00 20.68           H  
ATOM    644  HA  VAL A  44      50.834  17.052  39.619  1.00 20.68           H  
ATOM    645  HB  VAL A  44      48.810  17.124  41.903  1.00 20.68           H  
ATOM    646 1HG1 VAL A  44      47.445  18.491  40.381  1.00 20.68           H  
ATOM    647 2HG1 VAL A  44      48.967  19.310  40.772  1.00 20.68           H  
ATOM    648 3HG1 VAL A  44      48.770  18.507  39.197  1.00 20.68           H  
ATOM    649 1HG2 VAL A  44      47.346  15.992  40.260  1.00 20.68           H  
ATOM    650 2HG2 VAL A  44      48.680  15.970  39.082  1.00 20.68           H  
ATOM    651 3HG2 VAL A  44      48.794  15.019  40.578  1.00 20.68           H  
ATOM    652  N   SER A  45      51.628  19.251  40.410  1.00 22.16           N  
ATOM    653  CA  SER A  45      52.179  20.532  40.835  1.00 22.16           C  
ATOM    654  C   SER A  45      51.298  21.673  40.372  1.00 22.16           C  
ATOM    655  O   SER A  45      50.790  21.657  39.253  1.00 22.16           O  
ATOM    656  CB  SER A  45      53.569  20.742  40.280  1.00 22.16           C  
ATOM    657  OG  SER A  45      54.050  22.035  40.601  1.00 22.16           O  
ATOM    658  H   SER A  45      51.532  19.061  39.423  1.00 22.16           H  
ATOM    659  HA  SER A  45      52.221  20.551  41.925  1.00 22.16           H  
ATOM    660 1HB  SER A  45      54.237  19.991  40.697  1.00 22.16           H  
ATOM    661 2HB  SER A  45      53.559  20.610  39.200  1.00 22.16           H  
ATOM    662  HG  SER A  45      55.012  21.999  40.457  1.00 22.16           H  
ATOM    663  N   ASP A  46      51.158  22.675  41.234  1.00 23.38           N  
ATOM    664  CA  ASP A  46      50.393  23.879  40.941  1.00 23.38           C  
ATOM    665  C   ASP A  46      51.296  25.057  40.583  1.00 23.38           C  
ATOM    666  O   ASP A  46      50.831  26.191  40.469  1.00 23.38           O  
ATOM    667  CB  ASP A  46      49.534  24.263  42.145  1.00 23.38           C  
ATOM    668  CG  ASP A  46      48.451  23.232  42.474  1.00 23.38           C  
ATOM    669  OD1 ASP A  46      47.789  22.777  41.577  1.00 23.38           O  
ATOM    670  OD2 ASP A  46      48.316  22.900  43.628  1.00 23.38           O  
ATOM    671  H   ASP A  46      51.612  22.596  42.134  1.00 23.38           H  
ATOM    672  HA  ASP A  46      49.743  23.680  40.089  1.00 23.38           H  
ATOM    673 1HB  ASP A  46      50.173  24.385  43.018  1.00 23.38           H  
ATOM    674 2HB  ASP A  46      49.052  25.224  41.955  1.00 23.38           H  
ATOM    675  N   GLU A  47      52.587  24.803  40.359  1.00 24.32           N  
ATOM    676  CA  GLU A  47      53.494  25.912  40.046  1.00 24.32           C  
ATOM    677  C   GLU A  47      53.091  26.666  38.785  1.00 24.32           C  
ATOM    678  O   GLU A  47      53.232  27.892  38.721  1.00 24.32           O  
ATOM    679  CB  GLU A  47      54.939  25.430  39.873  1.00 24.32           C  
ATOM    680  CG  GLU A  47      55.636  24.994  41.160  1.00 24.32           C  
ATOM    681  CD  GLU A  47      57.045  24.477  40.921  1.00 24.32           C  
ATOM    682  OE1 GLU A  47      57.416  24.316  39.782  1.00 24.32           O  
ATOM    683  OE2 GLU A  47      57.746  24.248  41.881  1.00 24.32           O  
ATOM    684  H   GLU A  47      52.953  23.849  40.427  1.00 24.32           H  
ATOM    685  HA  GLU A  47      53.465  26.616  40.880  1.00 24.32           H  
ATOM    686 1HB  GLU A  47      54.956  24.586  39.177  1.00 24.32           H  
ATOM    687 2HB  GLU A  47      55.531  26.228  39.424  1.00 24.32           H  
ATOM    688 1HG  GLU A  47      55.682  25.847  41.835  1.00 24.32           H  
ATOM    689 2HG  GLU A  47      55.042  24.222  41.640  1.00 24.32           H  
ATOM    690  N   SER A  48      52.537  25.946  37.804  1.00 24.67           N  
ATOM    691  CA  SER A  48      52.169  26.536  36.525  1.00 24.67           C  
ATOM    692  C   SER A  48      51.128  27.646  36.658  1.00 24.67           C  
ATOM    693  O   SER A  48      51.016  28.482  35.761  1.00 24.67           O  
ATOM    694  CB  SER A  48      51.653  25.457  35.584  1.00 24.67           C  
ATOM    695  OG  SER A  48      50.442  24.912  36.042  1.00 24.67           O  
ATOM    696  H   SER A  48      52.421  24.953  37.949  1.00 24.67           H  
ATOM    697  HA  SER A  48      53.067  26.970  36.086  1.00 24.67           H  
ATOM    698 1HB  SER A  48      51.511  25.873  34.588  1.00 24.67           H  
ATOM    699 2HB  SER A  48      52.405  24.665  35.503  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.309  24.102  35.540  1.00 24.67           H  
ATOM    701  N   GLU A  49      50.381  27.705  37.769  1.00 24.67           N  
ATOM    702  CA  GLU A  49      49.388  28.763  37.914  1.00 24.67           C  
ATOM    703  C   GLU A  49      50.054  30.137  37.821  1.00 24.67           C  
ATOM    704  O   GLU A  49      49.485  31.095  37.291  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.596  28.650  39.227  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.438  29.689  39.331  1.00 24.67           C  
ATOM    707  CD  GLU A  49      46.534  29.567  40.559  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      46.749  28.709  41.384  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      45.624  30.350  40.653  1.00 24.67           O  
ATOM    710  H   GLU A  49      50.515  27.030  38.528  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.679  28.669  37.100  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      48.165  27.653  39.308  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      49.266  28.788  40.068  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.874  30.684  39.335  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.821  29.602  38.439  1.00 24.67           H  
ATOM    716  N   GLY A  50      51.295  30.227  38.309  1.00 24.67           N  
ATOM    717  CA  GLY A  50      52.016  31.484  38.377  1.00 24.67           C  
ATOM    718  C   GLY A  50      52.619  31.891  37.036  1.00 24.67           C  
ATOM    719  O   GLY A  50      53.284  32.927  36.945  1.00 24.67           O  
ATOM    720  H   GLY A  50      51.765  29.383  38.637  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      51.350  32.266  38.743  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      52.806  31.384  39.115  1.00 24.67           H  
ATOM    723  N   THR A  51      52.405  31.081  35.999  1.00 24.67           N  
ATOM    724  CA  THR A  51      52.952  31.363  34.691  1.00 24.67           C  
ATOM    725  C   THR A  51      51.827  31.666  33.704  1.00 24.67           C  
ATOM    726  O   THR A  51      52.077  31.903  32.518  1.00 24.67           O  
ATOM    727  CB  THR A  51      53.772  30.166  34.165  1.00 24.67           C  
ATOM    728  OG1 THR A  51      52.915  29.026  33.950  1.00 24.67           O  
ATOM    729  CG2 THR A  51      54.800  29.795  35.212  1.00 24.67           C  
ATOM    730  H   THR A  51      51.847  30.236  36.109  1.00 24.67           H  
ATOM    731  HA  THR A  51      53.594  32.245  34.755  1.00 24.67           H  
ATOM    732  HB  THR A  51      54.277  30.427  33.238  1.00 24.67           H  
ATOM    733  HG1 THR A  51      52.207  29.002  34.633  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      55.386  28.949  34.862  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.452  30.648  35.388  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      54.285  29.526  36.136  1.00 24.67           H  
ATOM    737  N   LEU A  52      50.568  31.691  34.166  1.00 24.67           N  
ATOM    738  CA  LEU A  52      49.461  31.858  33.221  1.00 24.67           C  
ATOM    739  C   LEU A  52      49.222  33.321  32.821  1.00 24.67           C  
ATOM    740  O   LEU A  52      48.143  33.889  33.027  1.00 24.67           O  
ATOM    741  CB  LEU A  52      48.185  31.283  33.842  1.00 24.67           C  
ATOM    742  CG  LEU A  52      48.261  29.810  34.238  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      46.962  29.398  34.894  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      48.571  28.968  33.027  1.00 24.67           C  
ATOM    745  H   LEU A  52      50.363  31.546  35.160  1.00 24.67           H  
ATOM    746  HA  LEU A  52      49.698  31.290  32.318  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      47.940  31.850  34.746  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      47.372  31.398  33.130  1.00 24.67           H  
ATOM    749  HG  LEU A  52      49.045  29.683  34.958  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      47.024  28.353  35.200  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      46.795  30.025  35.771  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      46.140  29.519  34.191  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      48.642  27.918  33.320  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      47.780  29.086  32.288  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      49.524  29.289  32.600  1.00 24.67           H  
ATOM    756  N   GLU A  53      50.227  33.904  32.174  1.00 24.67           N  
ATOM    757  CA  GLU A  53      50.234  35.305  31.747  1.00 24.67           C  
ATOM    758  C   GLU A  53      49.127  35.585  30.744  1.00 24.67           C  
ATOM    759  O   GLU A  53      48.522  36.663  30.753  1.00 24.67           O  
ATOM    760  CB  GLU A  53      51.591  35.673  31.132  1.00 24.67           C  
ATOM    761  CG  GLU A  53      52.757  35.709  32.136  1.00 24.67           C  
ATOM    762  CD  GLU A  53      54.095  36.038  31.493  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      54.166  36.111  30.290  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      55.048  36.226  32.223  1.00 24.67           O  
ATOM    765  H   GLU A  53      51.052  33.327  32.024  1.00 24.67           H  
ATOM    766  HA  GLU A  53      50.068  35.935  32.623  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      51.846  34.958  30.354  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      51.526  36.658  30.667  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      52.535  36.459  32.894  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      52.818  34.738  32.633  1.00 24.67           H  
ATOM    771  N   GLY A  54      48.827  34.575  29.926  1.00 24.67           N  
ATOM    772  CA  GLY A  54      47.833  34.630  28.857  1.00 24.67           C  
ATOM    773  C   GLY A  54      46.432  34.977  29.348  1.00 24.67           C  
ATOM    774  O   GLY A  54      45.564  35.330  28.556  1.00 24.67           O  
ATOM    775  H   GLY A  54      49.362  33.726  30.041  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      48.144  35.366  28.121  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      47.807  33.669  28.346  1.00 24.67           H  
ATOM    778  N   ALA A  55      46.195  34.885  30.656  1.00 24.67           N  
ATOM    779  CA  ALA A  55      44.903  35.254  31.203  1.00 24.67           C  
ATOM    780  C   ALA A  55      44.585  36.725  30.898  1.00 24.67           C  
ATOM    781  O   ALA A  55      43.413  37.091  30.780  1.00 24.67           O  
ATOM    782  CB  ALA A  55      44.889  35.023  32.701  1.00 24.67           C  
ATOM    783  H   ALA A  55      46.925  34.579  31.301  1.00 24.67           H  
ATOM    784  HA  ALA A  55      44.141  34.631  30.736  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      43.911  35.284  33.098  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      45.101  33.971  32.911  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      45.654  35.643  33.164  1.00 24.67           H  
ATOM    788  N   GLU A  56      45.638  37.559  30.810  1.00 24.67           N  
ATOM    789  CA  GLU A  56      45.558  39.008  30.588  1.00 24.67           C  
ATOM    790  C   GLU A  56      44.244  39.623  31.081  1.00 24.67           C  
ATOM    791  O   GLU A  56      43.961  39.610  32.278  1.00 24.67           O  
ATOM    792  CB  GLU A  56      45.807  39.351  29.107  1.00 24.67           C  
ATOM    793  CG  GLU A  56      47.231  39.028  28.609  1.00 24.67           C  
ATOM    794  CD  GLU A  56      47.504  39.448  27.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      46.590  39.870  26.492  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      48.636  39.359  26.738  1.00 24.67           O  
ATOM    797  H   GLU A  56      46.573  37.156  30.879  1.00 24.67           H  
ATOM    798  HA  GLU A  56      46.363  39.468  31.163  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      45.096  38.811  28.477  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      45.658  40.419  28.942  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      47.951  39.517  29.261  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      47.385  37.952  28.696  1.00 24.67           H  
ATOM    803  N   ALA A  57      43.474  40.215  30.163  1.00 24.67           N  
ATOM    804  CA  ALA A  57      42.196  40.831  30.515  1.00 24.67           C  
ATOM    805  C   ALA A  57      41.314  41.015  29.290  1.00 24.67           C  
ATOM    806  O   ALA A  57      41.807  41.152  28.172  1.00 24.67           O  
ATOM    807  CB  ALA A  57      42.418  42.181  31.173  1.00 24.67           C  
ATOM    808  H   ALA A  57      43.761  40.202  29.199  1.00 24.67           H  
ATOM    809  HA  ALA A  57      41.680  40.168  31.208  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      41.455  42.617  31.441  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      43.024  42.058  32.071  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.930  42.840  30.475  1.00 24.67           H  
ATOM    813  N   GLU A  58      40.007  41.075  29.514  1.00 24.67           N  
ATOM    814  CA  GLU A  58      39.069  41.392  28.444  1.00 24.67           C  
ATOM    815  C   GLU A  58      39.052  42.900  28.211  1.00 24.67           C  
ATOM    816  O   GLU A  58      39.032  43.675  29.167  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.671  40.858  28.775  1.00 24.67           C  
ATOM    818  CG  GLU A  58      36.659  41.052  27.662  1.00 24.67           C  
ATOM    819  CD  GLU A  58      35.314  40.423  27.923  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      35.118  39.876  28.981  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      34.479  40.490  27.041  1.00 24.67           O  
ATOM    822  H   GLU A  58      39.657  40.925  30.449  1.00 24.67           H  
ATOM    823  HA  GLU A  58      39.410  40.913  27.528  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      37.729  39.793  28.996  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.292  41.359  29.665  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      36.502  42.111  27.551  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      37.069  40.670  26.727  1.00 24.67           H  
ATOM    828  N   THR A  59      39.068  43.308  26.942  1.00 24.67           N  
ATOM    829  CA  THR A  59      39.071  44.724  26.571  1.00 24.67           C  
ATOM    830  C   THR A  59      37.851  45.134  25.740  1.00 24.67           C  
ATOM    831  O   THR A  59      37.886  46.155  25.048  1.00 24.67           O  
ATOM    832  CB  THR A  59      40.352  45.065  25.793  1.00 24.67           C  
ATOM    833  OG1 THR A  59      40.426  44.250  24.613  1.00 24.67           O  
ATOM    834  CG2 THR A  59      41.579  44.792  26.672  1.00 24.67           C  
ATOM    835  H   THR A  59      39.092  42.612  26.209  1.00 24.67           H  
ATOM    836  HA  THR A  59      39.061  45.318  27.485  1.00 24.67           H  
ATOM    837  HB  THR A  59      40.334  46.115  25.504  1.00 24.67           H  
ATOM    838  HG1 THR A  59      39.662  44.431  24.053  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.484  45.034  26.118  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      41.525  45.409  27.569  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      41.604  43.740  26.959  1.00 24.67           H  
ATOM    842  N   SER A  60      36.818  44.299  25.776  1.00 24.67           N  
ATOM    843  CA  SER A  60      35.569  44.502  25.047  1.00 24.67           C  
ATOM    844  C   SER A  60      34.900  45.825  25.411  1.00 24.67           C  
ATOM    845  O   SER A  60      34.075  46.323  24.646  1.00 24.67           O  
ATOM    846  OXT SER A  60      34.906  46.167  26.593  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.615  43.364  25.348  1.00 24.67           C  
ATOM    848  OG  SER A  60      35.112  42.142  24.874  1.00 24.67           O  
ATOM    849  H   SER A  60      36.898  43.486  26.372  1.00 24.67           H  
ATOM    850  HA  SER A  60      35.790  44.511  23.980  1.00 24.67           H  
ATOM    851 1HB  SER A  60      34.475  43.297  26.427  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.639  43.562  24.906  1.00 24.67           H  
ATOM    853  HG  SER A  60      34.800  41.462  25.524  1.00 24.67           H  
ENDMDL

REMARK ID 642107 DOMAINID 635688 MODEL 4 line_2_sample19
MODEL     4
ATOM      1  N   LYS A   1       0.309   0.685   0.301  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.731   0.858   0.021  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.167   2.328  -0.095  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.986   2.802   0.692  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.124   0.125  -1.267  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.622   0.185  -1.589  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.951  -0.569  -2.871  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.433  -0.477  -3.201  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.770  -1.223  -4.449  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.096  -0.280   0.488  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.030   1.252   1.095  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.268   1.015  -0.467  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.286   0.419   0.848  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.838  -0.922  -1.187  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.579   0.549  -2.111  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.943   1.212  -1.671  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.171  -0.272  -0.770  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.673  -1.618  -2.760  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.379  -0.143  -3.696  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.702   0.570  -3.331  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.009  -0.890  -2.374  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.760  -1.140  -4.637  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.531  -2.199  -4.334  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.248  -0.840  -5.223  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.668   3.032  -1.114  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.115   4.401  -1.402  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.170   5.501  -0.913  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.354   6.677  -1.230  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.321   4.545  -2.913  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.369   3.605  -3.503  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.454   3.806  -4.999  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.702   3.865  -2.826  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.973   2.624  -1.724  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.077   4.548  -0.915  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.376   4.353  -3.418  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.628   5.569  -3.128  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.066   2.581  -3.335  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.197   3.122  -5.412  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.485   3.605  -5.455  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.750   4.833  -5.212  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.453   3.191  -3.233  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.006   4.897  -3.005  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.604   3.697  -1.754  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.164   5.126  -0.141  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.852   6.053   0.359  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.285   7.178   1.234  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.904   8.230   1.380  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.893   5.259   1.142  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.552   4.168   0.311  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.728   2.908   0.317  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.143   2.597   1.339  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.595   2.253  -0.704  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.088   4.156   0.096  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.339   6.513  -0.503  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.424   4.792   2.010  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.670   5.929   1.506  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.540   3.950   0.716  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.671   4.519  -0.713  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.886   6.942   1.831  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.546   7.921   2.688  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.559   8.785   1.929  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.300   9.557   2.542  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.331   6.051   1.674  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.792   8.565   3.142  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.048   7.403   3.502  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.632   8.628   0.607  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.600   9.366  -0.199  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.385  10.866  -0.125  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.255  11.352  -0.085  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.529   8.933  -1.653  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.007   7.977   0.126  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.595   9.151   0.194  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.275   9.472  -2.232  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.714   7.862  -1.724  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.533   9.150  -2.044  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.488  11.607  -0.193  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.459  13.070  -0.226  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.725  13.584  -1.467  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.132  14.661  -1.455  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.884  13.622  -0.210  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.619  13.414   1.110  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.040  13.926   1.093  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.506  14.289   0.040  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.655  13.953   2.133  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.384  11.138  -0.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.929  13.424   0.656  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.467  13.147  -0.999  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.862  14.693  -0.420  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.071  13.930   1.899  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.624  12.350   1.349  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.823  12.813  -2.547  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.228  13.093  -3.853  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.739  14.382  -4.500  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.110  14.918  -5.414  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.717  13.155  -3.713  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.334  11.952  -2.442  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.479  12.268  -4.510  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.281  13.314  -4.687  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.352  12.215  -3.300  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.426  13.972  -3.059  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.936  14.819  -4.128  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.553  15.999  -4.727  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.748  15.804  -6.226  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.636  16.737  -7.016  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.885  16.331  -4.064  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.552  17.607  -4.589  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.784  18.877  -4.272  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.008  18.870  -3.343  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.981  19.855  -4.964  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.416  14.335  -3.382  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.878  16.847  -4.577  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.739  16.445  -2.990  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.583  15.504  -4.211  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.549  17.683  -4.156  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.662  17.520  -5.670  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.019  14.567  -6.626  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.252  14.232  -8.020  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.015  14.431  -8.906  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.121  14.428 -10.132  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.752  12.784  -8.140  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.755  11.724  -7.719  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.489  11.426  -6.393  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.980  10.893  -8.450  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.582  10.459  -6.338  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.262  10.118  -7.567  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.078  13.840  -5.932  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.035  14.882  -8.411  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.040  12.585  -9.171  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.646  12.665  -7.525  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.931  10.847  -9.539  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.172  10.020  -5.429  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.596   9.406  -7.829  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.840  14.606  -8.293  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.626  14.821  -9.054  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.318  16.312  -9.187  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.361  16.711  -9.866  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.465  14.100  -8.378  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.658  12.600  -8.254  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.490  11.990  -7.532  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.833  12.006  -9.635  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.774  14.614  -7.277  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.761  14.409 -10.053  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.351  14.504  -7.370  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.550  14.285  -8.936  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.547  12.408  -7.656  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.649  10.917  -7.431  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.396  12.431  -6.552  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.422  12.172  -8.097  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.987  10.930  -9.552  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.942  12.199 -10.230  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.701  12.460 -10.117  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.140  17.165  -8.576  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.841  18.580  -8.631  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.354  19.215  -9.898  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.429  19.814  -9.934  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.459  19.313  -7.432  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.079  20.785  -7.489  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.962  18.676  -6.142  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.957  16.847  -8.056  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.761  18.709  -8.594  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.548  19.232  -7.481  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.525  21.305  -6.644  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.448  21.217  -8.423  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.994  20.880  -7.447  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.413  19.188  -5.288  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.878  18.755  -6.086  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.248  17.626  -6.126  1.00 24.67           H  
ATOM    168  N   SER A  12       2.550  19.087 -10.939  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.890  19.649 -12.231  1.00 24.67           C  
ATOM    170  C   SER A  12       2.948  21.159 -12.103  1.00 24.67           C  
ATOM    171  O   SER A  12       2.127  21.752 -11.401  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.866  19.237 -13.270  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.872  17.846 -13.451  1.00 24.67           O  
ATOM    174  H   SER A  12       1.707  18.531 -10.800  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.874  19.284 -12.530  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.875  19.559 -12.951  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.081  19.735 -14.214  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.669  17.464 -12.586  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.894  21.783 -12.793  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.008  23.237 -12.772  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.818  23.863 -14.155  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.348  24.993 -14.275  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.339  23.635 -12.138  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.435  23.196 -10.664  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.733  23.601  -9.996  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.753  23.121  -8.537  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.031  23.462  -7.846  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.549  21.233 -13.325  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.213  23.632 -12.136  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.160  23.178 -12.689  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.463  24.716 -12.188  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.600  23.619 -10.103  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.358  22.113 -10.611  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.573  23.155 -10.530  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.839  24.685 -10.020  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.926  23.584  -8.001  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.619  22.036  -8.521  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.997  23.124  -6.893  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.803  23.024  -8.330  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.160  24.465  -7.844  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.198  23.135 -15.205  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.090  23.670 -16.557  1.00 24.67           C  
ATOM    203  C   ARG A  14       2.708  23.370 -17.123  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.276  22.216 -17.171  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.154  23.082 -17.471  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.137  23.631 -18.894  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.237  23.064 -19.721  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.228  23.594 -21.076  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.096  23.237 -22.044  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.034  22.349 -21.793  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.005  23.777 -23.246  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.572  22.213 -15.068  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.224  24.751 -16.520  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.141  23.272 -17.053  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.024  22.002 -17.537  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.186  23.381 -19.367  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.251  24.714 -18.865  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.198  23.302 -19.265  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.118  21.982 -19.779  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.523  24.280 -21.307  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.105  21.934 -20.874  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.683  22.082 -22.519  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.284  24.458 -23.440  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.655  23.509 -23.970  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.016  24.399 -17.593  1.00 24.54           N  
ATOM    226  CA  LYS A  15       0.658  24.214 -18.099  1.00 24.54           C  
ATOM    227  C   LYS A  15       0.606  23.706 -19.538  1.00 24.54           C  
ATOM    228  O   LYS A  15       0.176  24.418 -20.446  1.00 24.54           O  
ATOM    229  CB  LYS A  15      -0.117  25.526 -17.994  1.00 24.54           C  
ATOM    230  CG  LYS A  15      -0.344  26.014 -16.562  1.00 24.54           C  
ATOM    231  CD  LYS A  15      -1.109  27.336 -16.545  1.00 24.54           C  
ATOM    232  CE  LYS A  15      -1.329  27.843 -15.130  1.00 24.54           C  
ATOM    233  NZ  LYS A  15      -2.044  29.152 -15.118  1.00 24.54           N  
ATOM    234  H   LYS A  15       2.414  25.326 -17.554  1.00 24.54           H  
ATOM    235  HA  LYS A  15       0.165  23.472 -17.472  1.00 24.54           H  
ATOM    236 1HB  LYS A  15       0.417  26.307 -18.534  1.00 24.54           H  
ATOM    237 2HB  LYS A  15      -1.093  25.409 -18.467  1.00 24.54           H  
ATOM    238 1HG  LYS A  15      -0.916  25.267 -16.013  1.00 24.54           H  
ATOM    239 2HG  LYS A  15       0.620  26.146 -16.062  1.00 24.54           H  
ATOM    240 1HD  LYS A  15      -0.553  28.087 -17.107  1.00 24.54           H  
ATOM    241 2HD  LYS A  15      -2.079  27.196 -17.021  1.00 24.54           H  
ATOM    242 1HE  LYS A  15      -1.918  27.113 -14.576  1.00 24.54           H  
ATOM    243 2HE  LYS A  15      -0.362  27.961 -14.640  1.00 24.54           H  
ATOM    244 1HZ  LYS A  15      -2.171  29.458 -14.164  1.00 24.54           H  
ATOM    245 2HZ  LYS A  15      -1.498  29.838 -15.621  1.00 24.54           H  
ATOM    246 3HZ  LYS A  15      -2.945  29.049 -15.561  1.00 24.54           H  
ATOM    247  N   SER A  16       1.047  22.470 -19.736  1.00 24.20           N  
ATOM    248  CA  SER A  16       1.043  21.850 -21.059  1.00 24.20           C  
ATOM    249  C   SER A  16       0.946  20.335 -20.979  1.00 24.20           C  
ATOM    250  O   SER A  16       1.904  19.666 -20.595  1.00 24.20           O  
ATOM    251  CB  SER A  16       2.298  22.234 -21.822  1.00 24.20           C  
ATOM    252  OG  SER A  16       2.328  21.621 -23.081  1.00 24.20           O  
ATOM    253  H   SER A  16       1.397  21.966 -18.920  1.00 24.20           H  
ATOM    254  HA  SER A  16       0.176  22.216 -21.608  1.00 24.20           H  
ATOM    255 1HB  SER A  16       2.335  23.317 -21.941  1.00 24.20           H  
ATOM    256 2HB  SER A  16       3.177  21.938 -21.251  1.00 24.20           H  
ATOM    257  HG  SER A  16       1.504  21.864 -23.510  1.00 24.20           H  
ATOM    258  N   HIS A  17      -0.206  19.796 -21.381  1.00 23.49           N  
ATOM    259  CA  HIS A  17      -0.461  18.358 -21.304  1.00 23.49           C  
ATOM    260  C   HIS A  17      -1.137  17.793 -22.561  1.00 23.49           C  
ATOM    261  O   HIS A  17      -2.319  17.460 -22.507  1.00 23.49           O  
ATOM    262  CB  HIS A  17      -1.351  18.077 -20.087  1.00 23.49           C  
ATOM    263  CG  HIS A  17      -0.741  18.537 -18.795  1.00 23.49           C  
ATOM    264  ND1 HIS A  17       0.267  17.846 -18.160  1.00 23.49           N  
ATOM    265  CD2 HIS A  17      -0.975  19.638 -18.044  1.00 23.49           C  
ATOM    266  CE1 HIS A  17       0.623  18.504 -17.065  1.00 23.49           C  
ATOM    267  NE2 HIS A  17      -0.118  19.593 -16.975  1.00 23.49           N  
ATOM    268  H   HIS A  17      -0.939  20.407 -21.715  1.00 23.49           H  
ATOM    269  HA  HIS A  17       0.479  17.828 -21.161  1.00 23.49           H  
ATOM    270 1HB  HIS A  17      -2.313  18.578 -20.211  1.00 23.49           H  
ATOM    271 2HB  HIS A  17      -1.540  17.009 -20.012  1.00 23.49           H  
ATOM    272  HD2 HIS A  17      -1.702  20.417 -18.255  1.00 23.49           H  
ATOM    273  HE1 HIS A  17       1.400  18.201 -16.359  1.00 23.49           H  
ATOM    274  HE2 HIS A  17      -0.063  20.288 -16.247  1.00 23.49           H  
ATOM    275  N   PRO A  18      -0.462  17.736 -23.725  1.00 22.25           N  
ATOM    276  CA  PRO A  18      -1.020  17.242 -24.969  1.00 22.25           C  
ATOM    277  C   PRO A  18      -1.538  15.826 -24.800  1.00 22.25           C  
ATOM    278  O   PRO A  18      -0.870  14.998 -24.180  1.00 22.25           O  
ATOM    279  CB  PRO A  18       0.187  17.250 -25.903  1.00 22.25           C  
ATOM    280  CG  PRO A  18       1.112  18.289 -25.338  1.00 22.25           C  
ATOM    281  CD  PRO A  18       0.953  18.156 -23.836  1.00 22.25           C  
ATOM    282  HA  PRO A  18      -1.814  17.924 -25.316  1.00 22.25           H  
ATOM    283 1HB  PRO A  18       0.633  16.263 -25.885  1.00 22.25           H  
ATOM    284 2HB  PRO A  18      -0.130  17.451 -26.938  1.00 22.25           H  
ATOM    285 1HG  PRO A  18       2.143  18.102 -25.678  1.00 22.25           H  
ATOM    286 2HG  PRO A  18       0.836  19.289 -25.704  1.00 22.25           H  
ATOM    287 1HD  PRO A  18       1.625  17.389 -23.428  1.00 22.25           H  
ATOM    288 2HD  PRO A  18       1.142  19.125 -23.420  1.00 22.25           H  
ATOM    289  N   LEU A  19      -2.695  15.539 -25.383  1.00 20.52           N  
ATOM    290  CA  LEU A  19      -3.259  14.195 -25.295  1.00 20.52           C  
ATOM    291  C   LEU A  19      -3.223  13.477 -26.646  1.00 20.52           C  
ATOM    292  O   LEU A  19      -2.941  12.278 -26.735  1.00 20.52           O  
ATOM    293  CB  LEU A  19      -4.700  14.292 -24.787  1.00 20.52           C  
ATOM    294  CG  LEU A  19      -4.852  14.940 -23.392  1.00 20.52           C  
ATOM    295  CD1 LEU A  19      -6.323  15.024 -23.041  1.00 20.52           C  
ATOM    296  CD2 LEU A  19      -4.078  14.138 -22.357  1.00 20.52           C  
ATOM    297  H   LEU A  19      -3.196  16.267 -25.862  1.00 20.52           H  
ATOM    298  HA  LEU A  19      -2.677  13.616 -24.583  1.00 20.52           H  
ATOM    299 1HB  LEU A  19      -5.284  14.877 -25.493  1.00 20.52           H  
ATOM    300 2HB  LEU A  19      -5.121  13.288 -24.739  1.00 20.52           H  
ATOM    301  HG  LEU A  19      -4.454  15.958 -23.419  1.00 20.52           H  
ATOM    302 1HD1 LEU A  19      -6.432  15.496 -22.065  1.00 20.52           H  
ATOM    303 2HD1 LEU A  19      -6.843  15.618 -23.791  1.00 20.52           H  
ATOM    304 3HD1 LEU A  19      -6.748  14.021 -23.011  1.00 20.52           H  
ATOM    305 1HD2 LEU A  19      -4.186  14.613 -21.382  1.00 20.52           H  
ATOM    306 2HD2 LEU A  19      -4.467  13.122 -22.313  1.00 20.52           H  
ATOM    307 3HD2 LEU A  19      -3.020  14.110 -22.629  1.00 20.52           H  
ATOM    308  N   LYS A  20      -3.475  14.216 -27.721  1.00 18.52           N  
ATOM    309  CA  LYS A  20      -3.555  13.623 -29.054  1.00 18.52           C  
ATOM    310  C   LYS A  20      -2.179  13.430 -29.665  1.00 18.52           C  
ATOM    311  O   LYS A  20      -1.780  14.151 -30.580  1.00 18.52           O  
ATOM    312  CB  LYS A  20      -4.419  14.486 -29.964  1.00 18.52           C  
ATOM    313  CG  LYS A  20      -5.876  14.560 -29.551  1.00 18.52           C  
ATOM    314  CD  LYS A  20      -6.648  15.456 -30.484  1.00 18.52           C  
ATOM    315  CE  LYS A  20      -8.114  15.516 -30.118  1.00 18.52           C  
ATOM    316  NZ  LYS A  20      -8.836  16.447 -30.991  1.00 18.52           N  
ATOM    317  H   LYS A  20      -3.657  15.200 -27.614  1.00 18.52           H  
ATOM    318  HA  LYS A  20      -4.020  12.641 -28.967  1.00 18.52           H  
ATOM    319 1HB  LYS A  20      -4.022  15.501 -29.987  1.00 18.52           H  
ATOM    320 2HB  LYS A  20      -4.378  14.093 -30.980  1.00 18.52           H  
ATOM    321 1HG  LYS A  20      -6.313  13.561 -29.570  1.00 18.52           H  
ATOM    322 2HG  LYS A  20      -5.951  14.953 -28.537  1.00 18.52           H  
ATOM    323 1HD  LYS A  20      -6.234  16.464 -30.446  1.00 18.52           H  
ATOM    324 2HD  LYS A  20      -6.554  15.083 -31.505  1.00 18.52           H  
ATOM    325 1HE  LYS A  20      -8.552  14.523 -30.219  1.00 18.52           H  
ATOM    326 2HE  LYS A  20      -8.218  15.846 -29.086  1.00 18.52           H  
ATOM    327 1HZ  LYS A  20      -9.819  16.486 -30.749  1.00 18.52           H  
ATOM    328 2HZ  LYS A  20      -8.437  17.368 -30.891  1.00 18.52           H  
ATOM    329 3HZ  LYS A  20      -8.753  16.149 -31.962  1.00 18.52           H  
ATOM    330  N   LEU A  21      -1.456  12.464 -29.122  1.00 16.49           N  
ATOM    331  CA  LEU A  21      -0.085  12.194 -29.519  1.00 16.49           C  
ATOM    332  C   LEU A  21       0.092  10.987 -30.437  1.00 16.49           C  
ATOM    333  O   LEU A  21       0.998  10.971 -31.263  1.00 16.49           O  
ATOM    334  CB  LEU A  21       0.756  12.070 -28.259  1.00 16.49           C  
ATOM    335  CG  LEU A  21       0.773  13.365 -27.427  1.00 16.49           C  
ATOM    336  CD1 LEU A  21       1.546  13.158 -26.148  1.00 16.49           C  
ATOM    337  CD2 LEU A  21       1.391  14.460 -28.289  1.00 16.49           C  
ATOM    338  H   LEU A  21      -1.889  11.950 -28.355  1.00 16.49           H  
ATOM    339  HA  LEU A  21       0.276  13.064 -30.068  1.00 16.49           H  
ATOM    340 1HB  LEU A  21       0.347  11.271 -27.638  1.00 16.49           H  
ATOM    341 2HB  LEU A  21       1.777  11.820 -28.534  1.00 16.49           H  
ATOM    342  HG  LEU A  21      -0.246  13.647 -27.154  1.00 16.49           H  
ATOM    343 1HD1 LEU A  21       1.548  14.079 -25.569  1.00 16.49           H  
ATOM    344 2HD1 LEU A  21       1.069  12.369 -25.564  1.00 16.49           H  
ATOM    345 3HD1 LEU A  21       2.569  12.873 -26.382  1.00 16.49           H  
ATOM    346 1HD2 LEU A  21       1.422  15.387 -27.759  1.00 16.49           H  
ATOM    347 2HD2 LEU A  21       2.404  14.175 -28.560  1.00 16.49           H  
ATOM    348 3HD2 LEU A  21       0.795  14.587 -29.195  1.00 16.49           H  
ATOM    349  N   ALA A  22      -0.724   9.943 -30.279  1.00 14.64           N  
ATOM    350  CA  ALA A  22      -0.549   8.797 -31.171  1.00 14.64           C  
ATOM    351  C   ALA A  22      -0.836   9.266 -32.590  1.00 14.64           C  
ATOM    352  O   ALA A  22      -1.825   9.965 -32.810  1.00 14.64           O  
ATOM    353  CB  ALA A  22      -1.474   7.655 -30.780  1.00 14.64           C  
ATOM    354  H   ALA A  22      -1.455   9.957 -29.587  1.00 14.64           H  
ATOM    355  HA  ALA A  22       0.486   8.462 -31.118  1.00 14.64           H  
ATOM    356 1HB  ALA A  22      -1.327   6.818 -31.464  1.00 14.64           H  
ATOM    357 2HB  ALA A  22      -1.250   7.335 -29.762  1.00 14.64           H  
ATOM    358 3HB  ALA A  22      -2.507   7.989 -30.835  1.00 14.64           H  
ATOM    359  N   LEU A  23      -0.008   8.863 -33.555  1.00 13.18           N  
ATOM    360  CA  LEU A  23      -0.214   9.300 -34.933  1.00 13.18           C  
ATOM    361  C   LEU A  23      -0.686   8.221 -35.913  1.00 13.18           C  
ATOM    362  O   LEU A  23      -1.225   8.549 -36.968  1.00 13.18           O  
ATOM    363  CB  LEU A  23       1.067   9.954 -35.465  1.00 13.18           C  
ATOM    364  CG  LEU A  23       1.547  11.194 -34.667  1.00 13.18           C  
ATOM    365  CD1 LEU A  23       2.844  11.715 -35.258  1.00 13.18           C  
ATOM    366  CD2 LEU A  23       0.463  12.260 -34.675  1.00 13.18           C  
ATOM    367  H   LEU A  23       0.790   8.292 -33.319  1.00 13.18           H  
ATOM    368  HA  LEU A  23      -0.985  10.072 -34.920  1.00 13.18           H  
ATOM    369 1HB  LEU A  23       1.866   9.217 -35.445  1.00 13.18           H  
ATOM    370 2HB  LEU A  23       0.904  10.259 -36.497  1.00 13.18           H  
ATOM    371  HG  LEU A  23       1.749  10.901 -33.639  1.00 13.18           H  
ATOM    372 1HD1 LEU A  23       3.181  12.575 -34.677  1.00 13.18           H  
ATOM    373 2HD1 LEU A  23       3.600  10.934 -35.222  1.00 13.18           H  
ATOM    374 3HD1 LEU A  23       2.681  12.017 -36.292  1.00 13.18           H  
ATOM    375 1HD2 LEU A  23       0.797  13.123 -34.098  1.00 13.18           H  
ATOM    376 2HD2 LEU A  23       0.253  12.565 -35.699  1.00 13.18           H  
ATOM    377 3HD2 LEU A  23      -0.447  11.858 -34.224  1.00 13.18           H  
ATOM    378  N   ASP A  24      -0.437   6.943 -35.603  1.00 12.29           N  
ATOM    379  CA  ASP A  24      -0.745   5.883 -36.567  1.00 12.29           C  
ATOM    380  C   ASP A  24      -1.202   4.578 -35.908  1.00 12.29           C  
ATOM    381  O   ASP A  24      -0.418   3.817 -35.335  1.00 12.29           O  
ATOM    382  CB  ASP A  24       0.460   5.618 -37.481  1.00 12.29           C  
ATOM    383  CG  ASP A  24       0.182   4.588 -38.619  1.00 12.29           C  
ATOM    384  OD1 ASP A  24      -0.890   4.001 -38.648  1.00 12.29           O  
ATOM    385  OD2 ASP A  24       1.053   4.401 -39.439  1.00 12.29           O  
ATOM    386  H   ASP A  24      -0.025   6.712 -34.715  1.00 12.29           H  
ATOM    387  HA  ASP A  24      -1.563   6.232 -37.197  1.00 12.29           H  
ATOM    388 1HB  ASP A  24       0.764   6.559 -37.947  1.00 12.29           H  
ATOM    389 2HB  ASP A  24       1.301   5.265 -36.883  1.00 12.29           H  
ATOM    390  N   GLU A  25      -2.500   4.318 -36.045  1.00 12.09           N  
ATOM    391  CA  GLU A  25      -3.184   3.163 -35.471  1.00 12.09           C  
ATOM    392  C   GLU A  25      -2.682   1.841 -36.060  1.00 12.09           C  
ATOM    393  O   GLU A  25      -2.893   0.774 -35.479  1.00 12.09           O  
ATOM    394  CB  GLU A  25      -4.694   3.283 -35.716  1.00 12.09           C  
ATOM    395  CG  GLU A  25      -5.365   4.425 -34.951  1.00 12.09           C  
ATOM    396  CD  GLU A  25      -6.848   4.557 -35.240  1.00 12.09           C  
ATOM    397  OE1 GLU A  25      -7.346   3.829 -36.065  1.00 12.09           O  
ATOM    398  OE2 GLU A  25      -7.475   5.395 -34.633  1.00 12.09           O  
ATOM    399  H   GLU A  25      -3.050   4.984 -36.567  1.00 12.09           H  
ATOM    400  HA  GLU A  25      -2.999   3.149 -34.399  1.00 12.09           H  
ATOM    401 1HB  GLU A  25      -4.877   3.434 -36.780  1.00 12.09           H  
ATOM    402 2HB  GLU A  25      -5.184   2.351 -35.429  1.00 12.09           H  
ATOM    403 1HG  GLU A  25      -5.232   4.257 -33.883  1.00 12.09           H  
ATOM    404 2HG  GLU A  25      -4.864   5.358 -35.208  1.00 12.09           H  
ATOM    405  N   GLY A  26      -2.056   1.907 -37.236  1.00 12.59           N  
ATOM    406  CA  GLY A  26      -1.568   0.737 -37.941  1.00 12.59           C  
ATOM    407  C   GLY A  26      -0.178   0.293 -37.490  1.00 12.59           C  
ATOM    408  O   GLY A  26       0.351  -0.703 -38.006  1.00 12.59           O  
ATOM    409  H   GLY A  26      -1.865   2.818 -37.666  1.00 12.59           H  
ATOM    410 1HA  GLY A  26      -2.273  -0.084 -37.811  1.00 12.59           H  
ATOM    411 2HA  GLY A  26      -1.541   0.965 -39.005  1.00 12.59           H  
ATOM    412  N   TYR A  27       0.426   0.973 -36.507  1.00 13.82           N  
ATOM    413  CA  TYR A  27       1.781   0.602 -36.104  1.00 13.82           C  
ATOM    414  C   TYR A  27       1.836  -0.651 -35.247  1.00 13.82           C  
ATOM    415  O   TYR A  27       2.120  -0.621 -34.045  1.00 13.82           O  
ATOM    416  CB  TYR A  27       2.481   1.739 -35.369  1.00 13.82           C  
ATOM    417  CG  TYR A  27       3.976   1.475 -35.103  1.00 13.82           C  
ATOM    418  CD1 TYR A  27       4.729   0.730 -36.012  1.00 13.82           C  
ATOM    419  CD2 TYR A  27       4.588   2.003 -33.970  1.00 13.82           C  
ATOM    420  CE1 TYR A  27       6.080   0.518 -35.788  1.00 13.82           C  
ATOM    421  CE2 TYR A  27       5.939   1.795 -33.751  1.00 13.82           C  
ATOM    422  CZ  TYR A  27       6.684   1.061 -34.656  1.00 13.82           C  
ATOM    423  OH  TYR A  27       8.032   0.870 -34.436  1.00 13.82           O  
ATOM    424  H   TYR A  27      -0.029   1.788 -36.082  1.00 13.82           H  
ATOM    425  HA  TYR A  27       2.351   0.393 -37.012  1.00 13.82           H  
ATOM    426 1HB  TYR A  27       2.389   2.659 -35.954  1.00 13.82           H  
ATOM    427 2HB  TYR A  27       1.986   1.910 -34.415  1.00 13.82           H  
ATOM    428  HD1 TYR A  27       4.253   0.314 -36.901  1.00 13.82           H  
ATOM    429  HD2 TYR A  27       4.004   2.589 -33.255  1.00 13.82           H  
ATOM    430  HE1 TYR A  27       6.668  -0.064 -36.503  1.00 13.82           H  
ATOM    431  HE2 TYR A  27       6.420   2.215 -32.867  1.00 13.82           H  
ATOM    432  HH  TYR A  27       8.401   0.317 -35.137  1.00 13.82           H  
ATOM    433  N   GLY A  28       1.641  -1.782 -35.903  1.00 15.67           N  
ATOM    434  CA  GLY A  28       1.675  -3.095 -35.282  1.00 15.67           C  
ATOM    435  C   GLY A  28       3.128  -3.494 -35.086  1.00 15.67           C  
ATOM    436  O   GLY A  28       3.632  -4.389 -35.759  1.00 15.67           O  
ATOM    437  H   GLY A  28       1.401  -1.692 -36.887  1.00 15.67           H  
ATOM    438 1HA  GLY A  28       1.160  -3.067 -34.322  1.00 15.67           H  
ATOM    439 2HA  GLY A  28       1.166  -3.820 -35.916  1.00 15.67           H  
ATOM    440  N   VAL A  29       3.788  -2.783 -34.180  1.00 17.92           N  
ATOM    441  CA  VAL A  29       5.215  -2.910 -33.904  1.00 17.92           C  
ATOM    442  C   VAL A  29       5.595  -4.336 -33.541  1.00 17.92           C  
ATOM    443  O   VAL A  29       4.861  -5.025 -32.826  1.00 17.92           O  
ATOM    444  CB  VAL A  29       5.584  -1.945 -32.767  1.00 17.92           C  
ATOM    445  CG1 VAL A  29       4.907  -2.370 -31.505  1.00 17.92           C  
ATOM    446  CG2 VAL A  29       7.079  -1.902 -32.572  1.00 17.92           C  
ATOM    447  H   VAL A  29       3.250  -2.065 -33.697  1.00 17.92           H  
ATOM    448  HA  VAL A  29       5.770  -2.621 -34.798  1.00 17.92           H  
ATOM    449  HB  VAL A  29       5.218  -0.958 -33.020  1.00 17.92           H  
ATOM    450 1HG1 VAL A  29       5.153  -1.672 -30.709  1.00 17.92           H  
ATOM    451 2HG1 VAL A  29       3.828  -2.379 -31.663  1.00 17.92           H  
ATOM    452 3HG1 VAL A  29       5.251  -3.371 -31.233  1.00 17.92           H  
ATOM    453 1HG2 VAL A  29       7.319  -1.201 -31.778  1.00 17.92           H  
ATOM    454 2HG2 VAL A  29       7.449  -2.891 -32.301  1.00 17.92           H  
ATOM    455 3HG2 VAL A  29       7.558  -1.582 -33.493  1.00 17.92           H  
ATOM    456  N   ASP A  30       6.736  -4.776 -34.073  1.00 19.89           N  
ATOM    457  CA  ASP A  30       7.244  -6.124 -33.885  1.00 19.89           C  
ATOM    458  C   ASP A  30       7.957  -6.301 -32.544  1.00 19.89           C  
ATOM    459  O   ASP A  30       8.109  -5.365 -31.757  1.00 19.89           O  
ATOM    460  CB  ASP A  30       8.173  -6.494 -35.072  1.00 19.89           C  
ATOM    461  CG  ASP A  30       8.281  -8.052 -35.418  1.00 19.89           C  
ATOM    462  OD1 ASP A  30       8.084  -8.879 -34.530  1.00 19.89           O  
ATOM    463  OD2 ASP A  30       8.507  -8.368 -36.563  1.00 19.89           O  
ATOM    464  H   ASP A  30       7.292  -4.135 -34.642  1.00 19.89           H  
ATOM    465  HA  ASP A  30       6.395  -6.806 -33.903  1.00 19.89           H  
ATOM    466 1HB  ASP A  30       7.838  -5.958 -35.964  1.00 19.89           H  
ATOM    467 2HB  ASP A  30       9.184  -6.125 -34.851  1.00 19.89           H  
ATOM    468  N   SER A  31       8.351  -7.539 -32.311  1.00 20.74           N  
ATOM    469  CA  SER A  31       9.043  -8.056 -31.153  1.00 20.74           C  
ATOM    470  C   SER A  31      10.535  -7.720 -31.109  1.00 20.74           C  
ATOM    471  O   SER A  31      11.111  -7.203 -32.067  1.00 20.74           O  
ATOM    472  CB  SER A  31       8.835  -9.556 -31.141  1.00 20.74           C  
ATOM    473  OG  SER A  31       9.427 -10.150 -32.277  1.00 20.74           O  
ATOM    474  H   SER A  31       8.151  -8.213 -33.043  1.00 20.74           H  
ATOM    475  HA  SER A  31       8.575  -7.626 -30.266  1.00 20.74           H  
ATOM    476 1HB  SER A  31       9.266  -9.980 -30.238  1.00 20.74           H  
ATOM    477 2HB  SER A  31       7.769  -9.775 -31.132  1.00 20.74           H  
ATOM    478  HG  SER A  31       8.969  -9.746 -33.072  1.00 20.74           H  
ATOM    479  N   ASP A  32      11.146  -8.037 -29.971  1.00 20.03           N  
ATOM    480  CA  ASP A  32      12.566  -7.821 -29.719  1.00 20.03           C  
ATOM    481  C   ASP A  32      12.936  -6.333 -29.850  1.00 20.03           C  
ATOM    482  O   ASP A  32      12.212  -5.482 -29.335  1.00 20.03           O  
ATOM    483  CB  ASP A  32      13.387  -8.674 -30.696  1.00 20.03           C  
ATOM    484  CG  ASP A  32      14.826  -8.895 -30.268  1.00 20.03           C  
ATOM    485  OD1 ASP A  32      15.084  -9.607 -29.328  1.00 20.03           O  
ATOM    486  OD2 ASP A  32      15.648  -8.243 -30.865  1.00 20.03           O  
ATOM    487  H   ASP A  32      10.593  -8.451 -29.236  1.00 20.03           H  
ATOM    488  HA  ASP A  32      12.792  -8.143 -28.701  1.00 20.03           H  
ATOM    489 1HB  ASP A  32      12.911  -9.650 -30.802  1.00 20.03           H  
ATOM    490 2HB  ASP A  32      13.383  -8.214 -31.688  1.00 20.03           H  
ATOM    491  N   GLY A  33      14.051  -6.012 -30.525  1.00 17.88           N  
ATOM    492  CA  GLY A  33      14.485  -4.625 -30.626  1.00 17.88           C  
ATOM    493  C   GLY A  33      14.448  -3.997 -32.020  1.00 17.88           C  
ATOM    494  O   GLY A  33      14.999  -2.910 -32.197  1.00 17.88           O  
ATOM    495  H   GLY A  33      14.647  -6.739 -30.925  1.00 17.88           H  
ATOM    496 1HA  GLY A  33      13.881  -4.018 -29.954  1.00 17.88           H  
ATOM    497 2HA  GLY A  33      15.502  -4.562 -30.245  1.00 17.88           H  
ATOM    498  N   SER A  34      13.848  -4.646 -33.022  1.00 15.06           N  
ATOM    499  CA  SER A  34      13.893  -4.036 -34.356  1.00 15.06           C  
ATOM    500  C   SER A  34      12.850  -4.508 -35.353  1.00 15.06           C  
ATOM    501  O   SER A  34      12.463  -5.678 -35.394  1.00 15.06           O  
ATOM    502  CB  SER A  34      15.255  -4.249 -34.997  1.00 15.06           C  
ATOM    503  OG  SER A  34      15.350  -3.603 -36.263  1.00 15.06           O  
ATOM    504  H   SER A  34      13.377  -5.529 -32.857  1.00 15.06           H  
ATOM    505  HA  SER A  34      13.746  -2.961 -34.227  1.00 15.06           H  
ATOM    506 1HB  SER A  34      16.037  -3.874 -34.341  1.00 15.06           H  
ATOM    507 2HB  SER A  34      15.424  -5.316 -35.124  1.00 15.06           H  
ATOM    508  HG  SER A  34      14.650  -3.981 -36.862  1.00 15.06           H  
ATOM    509  N   GLU A  35      12.468  -3.570 -36.202  1.00 12.49           N  
ATOM    510  CA  GLU A  35      11.608  -3.766 -37.357  1.00 12.49           C  
ATOM    511  C   GLU A  35      12.494  -4.236 -38.492  1.00 12.49           C  
ATOM    512  O   GLU A  35      13.721  -4.210 -38.348  1.00 12.49           O  
ATOM    513  CB  GLU A  35      10.916  -2.455 -37.742  1.00 12.49           C  
ATOM    514  CG  GLU A  35      10.004  -1.884 -36.675  1.00 12.49           C  
ATOM    515  CD  GLU A  35       8.799  -2.710 -36.437  1.00 12.49           C  
ATOM    516  OE1 GLU A  35       8.084  -2.979 -37.364  1.00 12.49           O  
ATOM    517  OE2 GLU A  35       8.604  -3.098 -35.319  1.00 12.49           O  
ATOM    518  H   GLU A  35      12.836  -2.639 -36.048  1.00 12.49           H  
ATOM    519  HA  GLU A  35      10.866  -4.539 -37.139  1.00 12.49           H  
ATOM    520 1HB  GLU A  35      11.672  -1.703 -37.978  1.00 12.49           H  
ATOM    521 2HB  GLU A  35      10.323  -2.609 -38.646  1.00 12.49           H  
ATOM    522 1HG  GLU A  35      10.564  -1.806 -35.741  1.00 12.49           H  
ATOM    523 2HG  GLU A  35       9.700  -0.880 -36.968  1.00 12.49           H  
ATOM    524  N   ASP A  36      11.904  -4.707 -39.586  1.00 10.80           N  
ATOM    525  CA  ASP A  36      12.692  -5.085 -40.756  1.00 10.80           C  
ATOM    526  C   ASP A  36      13.478  -3.885 -41.273  1.00 10.80           C  
ATOM    527  O   ASP A  36      12.980  -2.754 -41.236  1.00 10.80           O  
ATOM    528  CB  ASP A  36      11.806  -5.626 -41.878  1.00 10.80           C  
ATOM    529  CG  ASP A  36      11.232  -7.005 -41.590  1.00 10.80           C  
ATOM    530  OD1 ASP A  36      11.651  -7.619 -40.640  1.00 10.80           O  
ATOM    531  OD2 ASP A  36      10.377  -7.432 -42.327  1.00 10.80           O  
ATOM    532  H   ASP A  36      10.892  -4.751 -39.625  1.00 10.80           H  
ATOM    533  HA  ASP A  36      13.407  -5.857 -40.462  1.00 10.80           H  
ATOM    534 1HB  ASP A  36      10.983  -4.934 -42.055  1.00 10.80           H  
ATOM    535 2HB  ASP A  36      12.389  -5.677 -42.800  1.00 10.80           H  
ATOM    536  N   THR A  37      14.689  -4.126 -41.768  1.00 10.00           N  
ATOM    537  CA  THR A  37      15.530  -3.058 -42.300  1.00 10.00           C  
ATOM    538  C   THR A  37      16.019  -3.369 -43.703  1.00 10.00           C  
ATOM    539  O   THR A  37      15.826  -4.475 -44.208  1.00 10.00           O  
ATOM    540  CB  THR A  37      16.757  -2.809 -41.396  1.00 10.00           C  
ATOM    541  OG1 THR A  37      17.632  -3.950 -41.442  1.00 10.00           O  
ATOM    542  CG2 THR A  37      16.318  -2.575 -39.955  1.00 10.00           C  
ATOM    543  H   THR A  37      15.039  -5.075 -41.766  1.00 10.00           H  
ATOM    544  HA  THR A  37      14.940  -2.143 -42.347  1.00 10.00           H  
ATOM    545  HB  THR A  37      17.297  -1.931 -41.749  1.00 10.00           H  
ATOM    546  HG1 THR A  37      18.002  -4.037 -42.334  1.00 10.00           H  
ATOM    547 1HG2 THR A  37      17.192  -2.398 -39.331  1.00 10.00           H  
ATOM    548 2HG2 THR A  37      15.656  -1.711 -39.905  1.00 10.00           H  
ATOM    549 3HG2 THR A  37      15.792  -3.451 -39.589  1.00 10.00           H  
ATOM    550  N   GLU A  38      16.672  -2.379 -44.314  1.00  9.97           N  
ATOM    551  CA  GLU A  38      17.272  -2.488 -45.644  1.00  9.97           C  
ATOM    552  C   GLU A  38      16.324  -2.959 -46.740  1.00  9.97           C  
ATOM    553  O   GLU A  38      16.651  -3.885 -47.486  1.00  9.97           O  
ATOM    554  CB  GLU A  38      18.495  -3.407 -45.632  1.00  9.97           C  
ATOM    555  CG  GLU A  38      19.640  -2.951 -44.735  1.00  9.97           C  
ATOM    556  CD  GLU A  38      20.893  -3.777 -44.934  1.00  9.97           C  
ATOM    557  OE1 GLU A  38      20.843  -4.719 -45.698  1.00  9.97           O  
ATOM    558  OE2 GLU A  38      21.895  -3.466 -44.334  1.00  9.97           O  
ATOM    559  H   GLU A  38      16.767  -1.504 -43.820  1.00  9.97           H  
ATOM    560  HA  GLU A  38      17.613  -1.491 -45.930  1.00  9.97           H  
ATOM    561 1HB  GLU A  38      18.199  -4.408 -45.319  1.00  9.97           H  
ATOM    562 2HB  GLU A  38      18.885  -3.485 -46.644  1.00  9.97           H  
ATOM    563 1HG  GLU A  38      19.865  -1.910 -44.955  1.00  9.97           H  
ATOM    564 2HG  GLU A  38      19.325  -3.018 -43.696  1.00  9.97           H  
ATOM    565  N   VAL A  39      15.166  -2.326 -46.853  1.00 10.73           N  
ATOM    566  CA  VAL A  39      14.244  -2.695 -47.912  1.00 10.73           C  
ATOM    567  C   VAL A  39      14.937  -2.432 -49.240  1.00 10.73           C  
ATOM    568  O   VAL A  39      15.476  -1.345 -49.456  1.00 10.73           O  
ATOM    569  CB  VAL A  39      12.939  -1.890 -47.792  1.00 10.73           C  
ATOM    570  CG1 VAL A  39      12.022  -2.159 -48.991  1.00 10.73           C  
ATOM    571  CG2 VAL A  39      12.249  -2.275 -46.485  1.00 10.73           C  
ATOM    572  H   VAL A  39      14.932  -1.586 -46.208  1.00 10.73           H  
ATOM    573  HA  VAL A  39      14.018  -3.761 -47.831  1.00 10.73           H  
ATOM    574  HB  VAL A  39      13.172  -0.826 -47.785  1.00 10.73           H  
ATOM    575 1HG1 VAL A  39      11.106  -1.577 -48.888  1.00 10.73           H  
ATOM    576 2HG1 VAL A  39      12.528  -1.867 -49.902  1.00 10.73           H  
ATOM    577 3HG1 VAL A  39      11.774  -3.217 -49.032  1.00 10.73           H  
ATOM    578 1HG2 VAL A  39      11.326  -1.704 -46.377  1.00 10.73           H  
ATOM    579 2HG2 VAL A  39      12.018  -3.340 -46.500  1.00 10.73           H  
ATOM    580 3HG2 VAL A  39      12.908  -2.062 -45.640  1.00 10.73           H  
ATOM    581  N   LYS A  40      14.932  -3.424 -50.122  1.00 12.21           N  
ATOM    582  CA  LYS A  40      15.647  -3.325 -51.389  1.00 12.21           C  
ATOM    583  C   LYS A  40      14.820  -2.805 -52.565  1.00 12.21           C  
ATOM    584  O   LYS A  40      15.369  -2.516 -53.628  1.00 12.21           O  
ATOM    585  CB  LYS A  40      16.216  -4.697 -51.745  1.00 12.21           C  
ATOM    586  CG  LYS A  40      17.155  -5.284 -50.682  1.00 12.21           C  
ATOM    587  CD  LYS A  40      18.412  -4.445 -50.465  1.00 12.21           C  
ATOM    588  CE  LYS A  40      19.335  -5.117 -49.435  1.00 12.21           C  
ATOM    589  NZ  LYS A  40      20.577  -4.327 -49.180  1.00 12.21           N  
ATOM    590  H   LYS A  40      14.467  -4.289 -49.882  1.00 12.21           H  
ATOM    591  HA  LYS A  40      16.481  -2.634 -51.246  1.00 12.21           H  
ATOM    592 1HB  LYS A  40      15.395  -5.398 -51.892  1.00 12.21           H  
ATOM    593 2HB  LYS A  40      16.764  -4.635 -52.685  1.00 12.21           H  
ATOM    594 1HG  LYS A  40      16.622  -5.345 -49.730  1.00 12.21           H  
ATOM    595 2HG  LYS A  40      17.452  -6.291 -50.971  1.00 12.21           H  
ATOM    596 1HD  LYS A  40      18.946  -4.326 -51.408  1.00 12.21           H  
ATOM    597 2HD  LYS A  40      18.131  -3.455 -50.092  1.00 12.21           H  
ATOM    598 1HE  LYS A  40      18.790  -5.228 -48.494  1.00 12.21           H  
ATOM    599 2HE  LYS A  40      19.613  -6.104 -49.798  1.00 12.21           H  
ATOM    600 1HZ  LYS A  40      21.144  -4.815 -48.490  1.00 12.21           H  
ATOM    601 2HZ  LYS A  40      21.094  -4.233 -50.037  1.00 12.21           H  
ATOM    602 3HZ  LYS A  40      20.337  -3.411 -48.830  1.00 12.21           H  
ATOM    603  N   ASP A  41      13.501  -2.723 -52.402  1.00 14.19           N  
ATOM    604  CA  ASP A  41      12.635  -2.312 -53.504  1.00 14.19           C  
ATOM    605  C   ASP A  41      11.335  -1.650 -53.048  1.00 14.19           C  
ATOM    606  O   ASP A  41      10.250  -2.200 -53.232  1.00 14.19           O  
ATOM    607  CB  ASP A  41      12.308  -3.522 -54.393  1.00 14.19           C  
ATOM    608  CG  ASP A  41      11.576  -3.163 -55.710  1.00 14.19           C  
ATOM    609  OD1 ASP A  41      11.667  -2.037 -56.142  1.00 14.19           O  
ATOM    610  OD2 ASP A  41      10.939  -4.036 -56.268  1.00 14.19           O  
ATOM    611  H   ASP A  41      13.101  -2.954 -51.505  1.00 14.19           H  
ATOM    612  HA  ASP A  41      13.180  -1.586 -54.108  1.00 14.19           H  
ATOM    613 1HB  ASP A  41      13.236  -4.036 -54.650  1.00 14.19           H  
ATOM    614 2HB  ASP A  41      11.691  -4.224 -53.834  1.00 14.19           H  
ATOM    615  N   ALA A  42      11.424  -0.445 -52.479  1.00 16.52           N  
ATOM    616  CA  ALA A  42      10.221   0.227 -51.972  1.00 16.52           C  
ATOM    617  C   ALA A  42       9.453   0.911 -53.107  1.00 16.52           C  
ATOM    618  O   ALA A  42       9.366   2.134 -53.173  1.00 16.52           O  
ATOM    619  CB  ALA A  42      10.592   1.263 -50.924  1.00 16.52           C  
ATOM    620  H   ALA A  42      12.328  -0.010 -52.375  1.00 16.52           H  
ATOM    621  HA  ALA A  42       9.572  -0.521 -51.524  1.00 16.52           H  
ATOM    622 1HB  ALA A  42       9.683   1.735 -50.547  1.00 16.52           H  
ATOM    623 2HB  ALA A  42      11.116   0.776 -50.100  1.00 16.52           H  
ATOM    624 3HB  ALA A  42      11.235   2.018 -51.368  1.00 16.52           H  
ATOM    625  N   SER A  43       8.921   0.095 -54.005  1.00 18.88           N  
ATOM    626  CA  SER A  43       8.195   0.572 -55.174  1.00 18.88           C  
ATOM    627  C   SER A  43       6.929   1.324 -54.789  1.00 18.88           C  
ATOM    628  O   SER A  43       6.215   0.923 -53.868  1.00 18.88           O  
ATOM    629  CB  SER A  43       7.845  -0.596 -56.075  1.00 18.88           C  
ATOM    630  OG  SER A  43       7.073  -0.168 -57.166  1.00 18.88           O  
ATOM    631  H   SER A  43       9.067  -0.902 -53.863  1.00 18.88           H  
ATOM    632  HA  SER A  43       8.845   1.253 -55.724  1.00 18.88           H  
ATOM    633 1HB  SER A  43       8.765  -1.074 -56.429  1.00 18.88           H  
ATOM    634 2HB  SER A  43       7.293  -1.337 -55.504  1.00 18.88           H  
ATOM    635  HG  SER A  43       6.346   0.340 -56.789  1.00 18.88           H  
ATOM    636  N   VAL A  44       6.641   2.402 -55.516  1.00 20.64           N  
ATOM    637  CA  VAL A  44       5.427   3.181 -55.291  1.00 20.64           C  
ATOM    638  C   VAL A  44       4.601   3.269 -56.569  1.00 20.64           C  
ATOM    639  O   VAL A  44       5.104   3.684 -57.614  1.00 20.64           O  
ATOM    640  CB  VAL A  44       5.779   4.598 -54.799  1.00 20.64           C  
ATOM    641  CG1 VAL A  44       4.507   5.407 -54.602  1.00 20.64           C  
ATOM    642  CG2 VAL A  44       6.566   4.501 -53.492  1.00 20.64           C  
ATOM    643  H   VAL A  44       7.280   2.684 -56.246  1.00 20.64           H  
ATOM    644  HA  VAL A  44       4.829   2.688 -54.525  1.00 20.64           H  
ATOM    645  HB  VAL A  44       6.380   5.105 -55.554  1.00 20.64           H  
ATOM    646 1HG1 VAL A  44       4.761   6.410 -54.263  1.00 20.64           H  
ATOM    647 2HG1 VAL A  44       3.964   5.472 -55.546  1.00 20.64           H  
ATOM    648 3HG1 VAL A  44       3.878   4.921 -53.858  1.00 20.64           H  
ATOM    649 1HG2 VAL A  44       6.818   5.502 -53.144  1.00 20.64           H  
ATOM    650 2HG2 VAL A  44       5.960   3.996 -52.739  1.00 20.64           H  
ATOM    651 3HG2 VAL A  44       7.485   3.937 -53.650  1.00 20.64           H  
ATOM    652  N   SER A  45       3.344   2.848 -56.489  1.00 21.39           N  
ATOM    653  CA  SER A  45       2.463   2.866 -57.649  1.00 21.39           C  
ATOM    654  C   SER A  45       1.868   4.246 -57.905  1.00 21.39           C  
ATOM    655  O   SER A  45       1.831   5.093 -57.013  1.00 21.39           O  
ATOM    656  CB  SER A  45       1.351   1.855 -57.452  1.00 21.39           C  
ATOM    657  OG  SER A  45       0.503   2.237 -56.399  1.00 21.39           O  
ATOM    658  H   SER A  45       2.996   2.513 -55.602  1.00 21.39           H  
ATOM    659  HA  SER A  45       3.045   2.580 -58.527  1.00 21.39           H  
ATOM    660 1HB  SER A  45       0.778   1.762 -58.369  1.00 21.39           H  
ATOM    661 2HB  SER A  45       1.780   0.880 -57.238  1.00 21.39           H  
ATOM    662  HG  SER A  45      -0.128   1.511 -56.288  1.00 21.39           H  
ATOM    663  N   ASP A  46       1.329   4.436 -59.107  1.00 21.12           N  
ATOM    664  CA  ASP A  46       0.627   5.663 -59.481  1.00 21.12           C  
ATOM    665  C   ASP A  46      -0.834   5.398 -59.860  1.00 21.12           C  
ATOM    666  O   ASP A  46      -1.450   6.165 -60.599  1.00 21.12           O  
ATOM    667  CB  ASP A  46       1.385   6.393 -60.601  1.00 21.12           C  
ATOM    668  CG  ASP A  46       1.547   5.588 -61.902  1.00 21.12           C  
ATOM    669  OD1 ASP A  46       1.238   4.419 -61.908  1.00 21.12           O  
ATOM    670  OD2 ASP A  46       1.994   6.160 -62.871  1.00 21.12           O  
ATOM    671  H   ASP A  46       1.412   3.701 -59.795  1.00 21.12           H  
ATOM    672  HA  ASP A  46       0.622   6.324 -58.613  1.00 21.12           H  
ATOM    673 1HB  ASP A  46       0.864   7.322 -60.836  1.00 21.12           H  
ATOM    674 2HB  ASP A  46       2.378   6.665 -60.239  1.00 21.12           H  
ATOM    675  N   GLU A  47      -1.379   4.299 -59.346  1.00 20.03           N  
ATOM    676  CA  GLU A  47      -2.751   3.863 -59.619  1.00 20.03           C  
ATOM    677  C   GLU A  47      -3.843   4.832 -59.157  1.00 20.03           C  
ATOM    678  O   GLU A  47      -4.907   4.915 -59.768  1.00 20.03           O  
ATOM    679  CB  GLU A  47      -2.995   2.488 -58.992  1.00 20.03           C  
ATOM    680  CG  GLU A  47      -2.235   1.345 -59.665  1.00 20.03           C  
ATOM    681  CD  GLU A  47      -2.433   0.004 -58.991  1.00 20.03           C  
ATOM    682  OE1 GLU A  47      -3.024  -0.035 -57.939  1.00 20.03           O  
ATOM    683  OE2 GLU A  47      -1.987  -0.981 -59.535  1.00 20.03           O  
ATOM    684  H   GLU A  47      -0.804   3.738 -58.732  1.00 20.03           H  
ATOM    685  HA  GLU A  47      -2.848   3.760 -60.704  1.00 20.03           H  
ATOM    686 1HB  GLU A  47      -2.698   2.514 -57.942  1.00 20.03           H  
ATOM    687 2HB  GLU A  47      -4.058   2.256 -59.026  1.00 20.03           H  
ATOM    688 1HG  GLU A  47      -2.573   1.269 -60.698  1.00 20.03           H  
ATOM    689 2HG  GLU A  47      -1.177   1.591 -59.683  1.00 20.03           H  
ATOM    690  N   SER A  48      -3.597   5.524 -58.046  1.00 18.28           N  
ATOM    691  CA  SER A  48      -4.589   6.427 -57.475  1.00 18.28           C  
ATOM    692  C   SER A  48      -3.974   7.500 -56.597  1.00 18.28           C  
ATOM    693  O   SER A  48      -2.971   7.275 -55.923  1.00 18.28           O  
ATOM    694  CB  SER A  48      -5.613   5.656 -56.666  1.00 18.28           C  
ATOM    695  OG  SER A  48      -6.549   6.529 -56.070  1.00 18.28           O  
ATOM    696  H   SER A  48      -2.700   5.420 -57.599  1.00 18.28           H  
ATOM    697  HA  SER A  48      -5.104   6.925 -58.298  1.00 18.28           H  
ATOM    698 1HB  SER A  48      -6.135   4.960 -57.323  1.00 18.28           H  
ATOM    699 2HB  SER A  48      -5.114   5.068 -55.897  1.00 18.28           H  
ATOM    700  HG  SER A  48      -7.323   5.985 -55.875  1.00 18.28           H  
ATOM    701  N   GLU A  49      -4.620   8.661 -56.587  1.00 16.46           N  
ATOM    702  CA  GLU A  49      -4.231   9.784 -55.742  1.00 16.46           C  
ATOM    703  C   GLU A  49      -4.883   9.711 -54.354  1.00 16.46           C  
ATOM    704  O   GLU A  49      -4.610  10.546 -53.489  1.00 16.46           O  
ATOM    705  CB  GLU A  49      -4.601  11.104 -56.425  1.00 16.46           C  
ATOM    706  CG  GLU A  49      -3.843  11.368 -57.728  1.00 16.46           C  
ATOM    707  CD  GLU A  49      -4.246  12.660 -58.408  1.00 16.46           C  
ATOM    708  OE1 GLU A  49      -5.104  13.341 -57.896  1.00 16.46           O  
ATOM    709  OE2 GLU A  49      -3.693  12.960 -59.441  1.00 16.46           O  
ATOM    710  H   GLU A  49      -5.433   8.759 -57.181  1.00 16.46           H  
ATOM    711  HA  GLU A  49      -3.150   9.753 -55.608  1.00 16.46           H  
ATOM    712 1HB  GLU A  49      -5.669  11.109 -56.648  1.00 16.46           H  
ATOM    713 2HB  GLU A  49      -4.405  11.933 -55.746  1.00 16.46           H  
ATOM    714 1HG  GLU A  49      -2.776  11.404 -57.512  1.00 16.46           H  
ATOM    715 2HG  GLU A  49      -4.019  10.535 -58.409  1.00 16.46           H  
ATOM    716  N   GLY A  50      -5.743   8.709 -54.146  1.00 15.06           N  
ATOM    717  CA  GLY A  50      -6.453   8.546 -52.884  1.00 15.06           C  
ATOM    718  C   GLY A  50      -7.733   9.371 -52.840  1.00 15.06           C  
ATOM    719  O   GLY A  50      -8.144   9.947 -53.849  1.00 15.06           O  
ATOM    720  H   GLY A  50      -5.917   8.036 -54.889  1.00 15.06           H  
ATOM    721 1HA  GLY A  50      -6.692   7.493 -52.740  1.00 15.06           H  
ATOM    722 2HA  GLY A  50      -5.804   8.839 -52.061  1.00 15.06           H  
ATOM    723  N   THR A  51      -8.381   9.383 -51.675  1.00 14.13           N  
ATOM    724  CA  THR A  51      -9.652  10.077 -51.486  1.00 14.13           C  
ATOM    725  C   THR A  51      -9.548  11.115 -50.363  1.00 14.13           C  
ATOM    726  O   THR A  51      -9.309  12.292 -50.615  1.00 14.13           O  
ATOM    727  CB  THR A  51     -10.797   9.071 -51.200  1.00 14.13           C  
ATOM    728  OG1 THR A  51     -10.466   8.273 -50.051  1.00 14.13           O  
ATOM    729  CG2 THR A  51     -11.015   8.166 -52.396  1.00 14.13           C  
ATOM    730  H   THR A  51      -7.970   8.897 -50.889  1.00 14.13           H  
ATOM    731  HA  THR A  51      -9.899  10.609 -52.408  1.00 14.13           H  
ATOM    732  HB  THR A  51     -11.720   9.621 -50.999  1.00 14.13           H  
ATOM    733  HG1 THR A  51     -11.129   7.577 -49.945  1.00 14.13           H  
ATOM    734 1HG2 THR A  51     -11.826   7.470 -52.186  1.00 14.13           H  
ATOM    735 2HG2 THR A  51     -11.274   8.774 -53.266  1.00 14.13           H  
ATOM    736 3HG2 THR A  51     -10.107   7.606 -52.605  1.00 14.13           H  
ATOM    737  N   LEU A  52      -9.747  10.657 -49.119  1.00 13.68           N  
ATOM    738  CA  LEU A  52      -9.746  11.505 -47.919  1.00 13.68           C  
ATOM    739  C   LEU A  52     -10.810  12.596 -47.999  1.00 13.68           C  
ATOM    740  O   LEU A  52     -10.626  13.703 -47.498  1.00 13.68           O  
ATOM    741  CB  LEU A  52      -8.373  12.163 -47.708  1.00 13.68           C  
ATOM    742  CG  LEU A  52      -7.184  11.199 -47.608  1.00 13.68           C  
ATOM    743  CD1 LEU A  52      -5.905  11.998 -47.452  1.00 13.68           C  
ATOM    744  CD2 LEU A  52      -7.396  10.265 -46.433  1.00 13.68           C  
ATOM    745  H   LEU A  52      -9.922   9.666 -49.034  1.00 13.68           H  
ATOM    746  HA  LEU A  52      -9.967  10.877 -47.057  1.00 13.68           H  
ATOM    747 1HB  LEU A  52      -8.176  12.861 -48.516  1.00 13.68           H  
ATOM    748 2HB  LEU A  52      -8.409  12.733 -46.781  1.00 13.68           H  
ATOM    749  HG  LEU A  52      -7.106  10.615 -48.523  1.00 13.68           H  
ATOM    750 1HD1 LEU A  52      -5.055  11.319 -47.388  1.00 13.68           H  
ATOM    751 2HD1 LEU A  52      -5.782  12.654 -48.313  1.00 13.68           H  
ATOM    752 3HD1 LEU A  52      -5.959  12.597 -46.544  1.00 13.68           H  
ATOM    753 1HD2 LEU A  52      -6.554   9.574 -46.357  1.00 13.68           H  
ATOM    754 2HD2 LEU A  52      -7.471  10.847 -45.514  1.00 13.68           H  
ATOM    755 3HD2 LEU A  52      -8.317   9.701 -46.582  1.00 13.68           H  
ATOM    756  N   GLU A  53     -11.940  12.272 -48.618  1.00 13.71           N  
ATOM    757  CA  GLU A  53     -13.039  13.218 -48.761  1.00 13.71           C  
ATOM    758  C   GLU A  53     -13.624  13.641 -47.411  1.00 13.71           C  
ATOM    759  O   GLU A  53     -13.917  14.814 -47.187  1.00 13.71           O  
ATOM    760  CB  GLU A  53     -14.123  12.596 -49.641  1.00 13.71           C  
ATOM    761  CG  GLU A  53     -13.702  12.426 -51.104  1.00 13.71           C  
ATOM    762  CD  GLU A  53     -14.730  11.711 -51.948  1.00 13.71           C  
ATOM    763  OE1 GLU A  53     -15.704  11.248 -51.405  1.00 13.71           O  
ATOM    764  OE2 GLU A  53     -14.532  11.624 -53.138  1.00 13.71           O  
ATOM    765  H   GLU A  53     -12.025  11.348 -49.013  1.00 13.71           H  
ATOM    766  HA  GLU A  53     -12.653  14.110 -49.257  1.00 13.71           H  
ATOM    767 1HB  GLU A  53     -14.389  11.614 -49.252  1.00 13.71           H  
ATOM    768 2HB  GLU A  53     -15.019  13.216 -49.612  1.00 13.71           H  
ATOM    769 1HG  GLU A  53     -13.525  13.413 -51.531  1.00 13.71           H  
ATOM    770 2HG  GLU A  53     -12.762  11.877 -51.137  1.00 13.71           H  
ATOM    771  N   GLY A  54     -13.730  12.698 -46.470  1.00 14.22           N  
ATOM    772  CA  GLY A  54     -14.310  12.974 -45.149  1.00 14.22           C  
ATOM    773  C   GLY A  54     -13.312  13.639 -44.203  1.00 14.22           C  
ATOM    774  O   GLY A  54     -13.090  13.193 -43.074  1.00 14.22           O  
ATOM    775  H   GLY A  54     -13.434  11.761 -46.693  1.00 14.22           H  
ATOM    776 1HA  GLY A  54     -15.182  13.616 -45.267  1.00 14.22           H  
ATOM    777 2HA  GLY A  54     -14.660  12.041 -44.711  1.00 14.22           H  
ATOM    778  N   ALA A  55     -12.721  14.733 -44.658  1.00 15.11           N  
ATOM    779  CA  ALA A  55     -11.673  15.425 -43.925  1.00 15.11           C  
ATOM    780  C   ALA A  55     -12.260  16.333 -42.856  1.00 15.11           C  
ATOM    781  O   ALA A  55     -12.200  17.557 -42.954  1.00 15.11           O  
ATOM    782  CB  ALA A  55     -10.810  16.221 -44.888  1.00 15.11           C  
ATOM    783  H   ALA A  55     -13.010  15.062 -45.576  1.00 15.11           H  
ATOM    784  HA  ALA A  55     -11.054  14.680 -43.427  1.00 15.11           H  
ATOM    785 1HB  ALA A  55     -10.013  16.714 -44.338  1.00 15.11           H  
ATOM    786 2HB  ALA A  55     -10.381  15.543 -45.630  1.00 15.11           H  
ATOM    787 3HB  ALA A  55     -11.423  16.966 -45.391  1.00 15.11           H  
ATOM    788  N   GLU A  56     -12.847  15.710 -41.843  1.00 16.34           N  
ATOM    789  CA  GLU A  56     -13.497  16.433 -40.757  1.00 16.34           C  
ATOM    790  C   GLU A  56     -12.508  17.372 -40.070  1.00 16.34           C  
ATOM    791  O   GLU A  56     -11.393  16.975 -39.728  1.00 16.34           O  
ATOM    792  CB  GLU A  56     -14.098  15.440 -39.753  1.00 16.34           C  
ATOM    793  CG  GLU A  56     -14.917  16.071 -38.628  1.00 16.34           C  
ATOM    794  CD  GLU A  56     -15.541  15.041 -37.702  1.00 16.34           C  
ATOM    795  OE1 GLU A  56     -15.284  13.874 -37.884  1.00 16.34           O  
ATOM    796  OE2 GLU A  56     -16.285  15.422 -36.826  1.00 16.34           O  
ATOM    797  H   GLU A  56     -12.855  14.691 -41.874  1.00 16.34           H  
ATOM    798  HA  GLU A  56     -14.303  17.035 -41.174  1.00 16.34           H  
ATOM    799 1HB  GLU A  56     -14.742  14.737 -40.284  1.00 16.34           H  
ATOM    800 2HB  GLU A  56     -13.296  14.862 -39.294  1.00 16.34           H  
ATOM    801 1HG  GLU A  56     -14.265  16.719 -38.041  1.00 16.34           H  
ATOM    802 2HG  GLU A  56     -15.701  16.691 -39.061  1.00 16.34           H  
ATOM    803  N   ALA A  57     -12.920  18.623 -39.881  1.00 17.90           N  
ATOM    804  CA  ALA A  57     -12.077  19.629 -39.243  1.00 17.90           C  
ATOM    805  C   ALA A  57     -12.042  19.472 -37.732  1.00 17.90           C  
ATOM    806  O   ALA A  57     -13.013  19.022 -37.127  1.00 17.90           O  
ATOM    807  CB  ALA A  57     -12.573  21.025 -39.583  1.00 17.90           C  
ATOM    808  H   ALA A  57     -13.842  18.881 -40.195  1.00 17.90           H  
ATOM    809  HA  ALA A  57     -11.062  19.505 -39.619  1.00 17.90           H  
ATOM    810 1HB  ALA A  57     -11.917  21.766 -39.122  1.00 17.90           H  
ATOM    811 2HB  ALA A  57     -12.569  21.157 -40.666  1.00 17.90           H  
ATOM    812 3HB  ALA A  57     -13.584  21.153 -39.204  1.00 17.90           H  
ATOM    813  N   GLU A  58     -10.941  19.915 -37.130  1.00 19.69           N  
ATOM    814  CA  GLU A  58     -10.802  19.978 -35.678  1.00 19.69           C  
ATOM    815  C   GLU A  58     -10.889  21.419 -35.206  1.00 19.69           C  
ATOM    816  O   GLU A  58     -10.057  22.250 -35.570  1.00 19.69           O  
ATOM    817  CB  GLU A  58      -9.493  19.366 -35.194  1.00 19.69           C  
ATOM    818  CG  GLU A  58      -9.292  19.534 -33.685  1.00 19.69           C  
ATOM    819  CD  GLU A  58     -10.294  18.794 -32.834  1.00 19.69           C  
ATOM    820  OE1 GLU A  58     -10.226  17.580 -32.755  1.00 19.69           O  
ATOM    821  OE2 GLU A  58     -11.158  19.450 -32.280  1.00 19.69           O  
ATOM    822  H   GLU A  58     -10.175  20.238 -37.702  1.00 19.69           H  
ATOM    823  HA  GLU A  58     -11.626  19.425 -35.227  1.00 19.69           H  
ATOM    824 1HB  GLU A  58      -9.474  18.302 -35.428  1.00 19.69           H  
ATOM    825 2HB  GLU A  58      -8.654  19.836 -35.706  1.00 19.69           H  
ATOM    826 1HG  GLU A  58      -8.292  19.186 -33.429  1.00 19.69           H  
ATOM    827 2HG  GLU A  58      -9.342  20.597 -33.444  1.00 19.69           H  
ATOM    828  N   THR A  59     -11.934  21.716 -34.440  1.00 21.48           N  
ATOM    829  CA  THR A  59     -12.195  23.074 -33.986  1.00 21.48           C  
ATOM    830  C   THR A  59     -12.228  23.255 -32.456  1.00 21.48           C  
ATOM    831  O   THR A  59     -12.660  24.311 -31.989  1.00 21.48           O  
ATOM    832  CB  THR A  59     -13.527  23.565 -34.579  1.00 21.48           C  
ATOM    833  OG1 THR A  59     -14.594  22.713 -34.135  1.00 21.48           O  
ATOM    834  CG2 THR A  59     -13.459  23.516 -36.118  1.00 21.48           C  
ATOM    835  H   THR A  59     -12.562  20.970 -34.168  1.00 21.48           H  
ATOM    836  HA  THR A  59     -11.400  23.713 -34.367  1.00 21.48           H  
ATOM    837  HB  THR A  59     -13.717  24.585 -34.250  1.00 21.48           H  
ATOM    838  HG1 THR A  59     -14.626  22.717 -33.172  1.00 21.48           H  
ATOM    839 1HG2 THR A  59     -14.402  23.863 -36.535  1.00 21.48           H  
ATOM    840 2HG2 THR A  59     -12.649  24.156 -36.466  1.00 21.48           H  
ATOM    841 3HG2 THR A  59     -13.277  22.492 -36.451  1.00 21.48           H  
ATOM    842  N   SER A  60     -11.826  22.231 -31.687  1.00 23.01           N  
ATOM    843  CA  SER A  60     -11.860  22.327 -30.222  1.00 23.01           C  
ATOM    844  C   SER A  60     -10.921  23.411 -29.692  1.00 23.01           C  
ATOM    845  O   SER A  60     -11.050  23.816 -28.534  1.00 23.01           O  
ATOM    846  OXT SER A  60      -9.869  23.635 -30.291  1.00 23.01           O  
ATOM    847  CB  SER A  60     -11.488  21.000 -29.581  1.00 23.01           C  
ATOM    848  OG  SER A  60     -12.417  20.000 -29.904  1.00 23.01           O  
ATOM    849  H   SER A  60     -11.489  21.358 -32.108  1.00 23.01           H  
ATOM    850  HA  SER A  60     -12.876  22.583 -29.924  1.00 23.01           H  
ATOM    851 1HB  SER A  60     -10.495  20.696 -29.911  1.00 23.01           H  
ATOM    852 2HB  SER A  60     -11.452  21.127 -28.501  1.00 23.01           H  
ATOM    853  HG  SER A  60     -12.139  19.672 -30.788  1.00 23.01           H  
ENDMDL

REMARK ID 642107 DOMAINID 635688 MODEL 5 line_2_sample19
MODEL     5
ATOM      1  N   LYS A   1      -0.908   2.090  -1.867  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.512   1.777  -1.836  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.296   2.801  -1.020  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.912   2.454  -0.012  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.083   1.681  -3.254  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.565   1.306  -3.311  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.051   1.134  -4.747  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.533   0.777  -4.794  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.020   0.605  -6.189  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.218   2.181  -2.825  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.418   1.341  -1.422  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.086   2.952  -1.370  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.639   0.805  -1.352  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.527   0.935  -3.818  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.962   2.635  -3.765  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.153   2.089  -2.832  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.723   0.376  -2.770  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.482   0.339  -5.228  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.888   2.059  -5.296  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.106   1.569  -4.315  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.692  -0.154  -4.251  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.006   0.368  -6.179  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.500  -0.137  -6.637  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.887   1.467  -6.700  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.277   4.066  -1.437  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.036   5.086  -0.716  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.252   5.769   0.402  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.332   6.552   0.160  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.529   6.150  -1.702  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.273   7.325  -1.079  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.535   6.831  -0.416  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.561   8.378  -2.145  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.767   4.337  -2.267  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.909   4.605  -0.272  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.197   5.674  -2.419  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.675   6.547  -2.245  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.669   7.758  -0.324  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.053   7.671   0.046  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.281   6.097   0.346  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.181   6.370  -1.161  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.076   9.229  -1.693  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.186   7.956  -2.931  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.623   8.726  -2.583  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.679   5.528   1.637  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.027   6.057   2.836  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.052   7.584   2.869  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.141   8.234   3.373  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.707   5.503   4.089  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.486   4.008   4.317  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.208   3.469   5.534  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.982   4.192   6.115  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.985   2.331   5.877  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.459   4.892   1.750  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.015   5.734   2.825  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.782   5.673   4.025  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.344   6.038   4.969  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.419   3.826   4.431  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.823   3.472   3.428  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.117   8.145   2.319  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.334   9.586   2.288  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.676  10.273   1.092  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.878  11.463   0.882  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.812   7.539   1.915  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.960  10.022   3.214  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.404   9.777   2.265  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.855   9.555   0.319  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.218  10.130  -0.865  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.621  11.358  -0.520  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.770  12.271  -1.330  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.647   9.105  -1.550  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.683   8.565   0.513  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.003  10.434  -1.557  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.080   9.539  -2.441  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.038   8.242  -1.826  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.434   8.790  -0.868  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.157  11.415   0.696  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.980  12.550   1.096  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.182  13.862   1.086  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.763  14.940   1.010  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.593  12.304   2.470  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.652  11.199   2.486  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.257  10.956   3.849  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.842  11.587   4.793  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.138  10.133   3.940  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.993  10.656   1.343  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.792  12.644   0.376  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.800  12.028   3.169  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.046  13.224   2.830  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.447  11.467   1.791  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.194  10.276   2.130  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.153  13.773   1.193  1.00 24.58           N  
ATOM     92  CA  ALA A   7       1.028  14.948   1.175  1.00 24.58           C  
ATOM     93  C   ALA A   7       1.293  15.413  -0.260  1.00 24.58           C  
ATOM     94  O   ALA A   7       1.913  16.461  -0.481  1.00 24.58           O  
ATOM     95  CB  ALA A   7       2.341  14.623   1.872  1.00 24.58           C  
ATOM     96  H   ALA A   7       0.595  12.856   1.238  1.00 24.58           H  
ATOM     97  HA  ALA A   7       0.528  15.754   1.708  1.00 24.58           H  
ATOM     98 1HB  ALA A   7       2.987  15.502   1.879  1.00 24.58           H  
ATOM     99 2HB  ALA A   7       2.139  14.311   2.894  1.00 24.58           H  
ATOM    100 3HB  ALA A   7       2.839  13.815   1.335  1.00 24.58           H  
ATOM    101  N   GLU A   8       0.844  14.629  -1.241  1.00 24.36           N  
ATOM    102  CA  GLU A   8       0.999  14.946  -2.651  1.00 24.36           C  
ATOM    103  C   GLU A   8      -0.358  15.412  -3.176  1.00 24.36           C  
ATOM    104  O   GLU A   8      -0.461  16.333  -3.997  1.00 24.36           O  
ATOM    105  CB  GLU A   8       1.487  13.708  -3.426  1.00 24.36           C  
ATOM    106  CG  GLU A   8       2.870  13.170  -3.000  1.00 24.36           C  
ATOM    107  CD  GLU A   8       3.306  11.941  -3.784  1.00 24.36           C  
ATOM    108  OE1 GLU A   8       2.520  11.436  -4.549  1.00 24.36           O  
ATOM    109  OE2 GLU A   8       4.430  11.520  -3.621  1.00 24.36           O  
ATOM    110  H   GLU A   8       0.341  13.779  -1.013  1.00 24.36           H  
ATOM    111  HA  GLU A   8       1.714  15.759  -2.764  1.00 24.36           H  
ATOM    112 1HB  GLU A   8       0.771  12.901  -3.297  1.00 24.36           H  
ATOM    113 2HB  GLU A   8       1.533  13.934  -4.491  1.00 24.36           H  
ATOM    114 1HG  GLU A   8       3.617  13.953  -3.128  1.00 24.36           H  
ATOM    115 2HG  GLU A   8       2.831  12.913  -1.938  1.00 24.36           H  
ATOM    116  N   HIS A   9      -1.422  14.821  -2.624  1.00 24.06           N  
ATOM    117  CA  HIS A   9      -2.790  15.134  -3.028  1.00 24.06           C  
ATOM    118  C   HIS A   9      -3.268  16.416  -2.355  1.00 24.06           C  
ATOM    119  O   HIS A   9      -4.141  16.396  -1.487  1.00 24.06           O  
ATOM    120  CB  HIS A   9      -3.751  13.993  -2.662  1.00 24.06           C  
ATOM    121  CG  HIS A   9      -3.502  12.701  -3.392  1.00 24.06           C  
ATOM    122  ND1 HIS A   9      -3.411  12.629  -4.763  1.00 24.06           N  
ATOM    123  CD2 HIS A   9      -3.356  11.435  -2.939  1.00 24.06           C  
ATOM    124  CE1 HIS A   9      -3.205  11.372  -5.123  1.00 24.06           C  
ATOM    125  NE2 HIS A   9      -3.171  10.628  -4.037  1.00 24.06           N  
ATOM    126  H   HIS A   9      -1.264  14.076  -1.950  1.00 24.06           H  
ATOM    127  HA  HIS A   9      -2.830  15.285  -4.104  1.00 24.06           H  
ATOM    128 1HB  HIS A   9      -3.671  13.793  -1.594  1.00 24.06           H  
ATOM    129 2HB  HIS A   9      -4.772  14.308  -2.859  1.00 24.06           H  
ATOM    130  HD1 HIS A   9      -3.494  13.395  -5.399  1.00 24.06           H  
ATOM    131  HD2 HIS A   9      -3.366  11.005  -1.938  1.00 24.06           H  
ATOM    132  HE1 HIS A   9      -3.101  11.110  -6.173  1.00 24.06           H  
ATOM    133  N   LEU A  10      -2.683  17.529  -2.772  1.00 23.76           N  
ATOM    134  CA  LEU A  10      -2.941  18.821  -2.157  1.00 23.76           C  
ATOM    135  C   LEU A  10      -3.996  19.610  -2.920  1.00 23.76           C  
ATOM    136  O   LEU A  10      -4.208  19.389  -4.114  1.00 23.76           O  
ATOM    137  CB  LEU A  10      -1.629  19.597  -2.071  1.00 23.76           C  
ATOM    138  CG  LEU A  10      -0.511  18.860  -1.310  1.00 23.76           C  
ATOM    139  CD1 LEU A  10       0.740  19.706  -1.313  1.00 23.76           C  
ATOM    140  CD2 LEU A  10      -0.974  18.527   0.096  1.00 23.76           C  
ATOM    141  H   LEU A  10      -1.976  17.433  -3.501  1.00 23.76           H  
ATOM    142  HA  LEU A  10      -3.307  18.651  -1.145  1.00 23.76           H  
ATOM    143 1HB  LEU A  10      -1.269  19.785  -3.081  1.00 23.76           H  
ATOM    144 2HB  LEU A  10      -1.809  20.550  -1.579  1.00 23.76           H  
ATOM    145  HG  LEU A  10      -0.274  17.937  -1.827  1.00 23.76           H  
ATOM    146 1HD1 LEU A  10       1.537  19.169  -0.794  1.00 23.76           H  
ATOM    147 2HD1 LEU A  10       1.044  19.904  -2.340  1.00 23.76           H  
ATOM    148 3HD1 LEU A  10       0.546  20.648  -0.802  1.00 23.76           H  
ATOM    149 1HD2 LEU A  10      -0.180  17.996   0.618  1.00 23.76           H  
ATOM    150 2HD2 LEU A  10      -1.211  19.445   0.630  1.00 23.76           H  
ATOM    151 3HD2 LEU A  10      -1.863  17.892   0.050  1.00 23.76           H  
ATOM    152  N   VAL A  11      -4.664  20.535  -2.229  1.00 23.54           N  
ATOM    153  CA  VAL A  11      -5.693  21.358  -2.856  1.00 23.54           C  
ATOM    154  C   VAL A  11      -5.314  22.830  -3.020  1.00 23.54           C  
ATOM    155  O   VAL A  11      -5.112  23.553  -2.045  1.00 23.54           O  
ATOM    156  CB  VAL A  11      -6.982  21.260  -2.020  1.00 23.54           C  
ATOM    157  CG1 VAL A  11      -8.057  22.139  -2.604  1.00 23.54           C  
ATOM    158  CG2 VAL A  11      -7.450  19.810  -1.995  1.00 23.54           C  
ATOM    159  H   VAL A  11      -4.453  20.666  -1.251  1.00 23.54           H  
ATOM    160  HA  VAL A  11      -5.896  20.949  -3.846  1.00 23.54           H  
ATOM    161  HB  VAL A  11      -6.787  21.602  -1.003  1.00 23.54           H  
ATOM    162 1HG1 VAL A  11      -8.965  22.062  -2.000  1.00 23.54           H  
ATOM    163 2HG1 VAL A  11      -7.709  23.161  -2.594  1.00 23.54           H  
ATOM    164 3HG1 VAL A  11      -8.268  21.820  -3.622  1.00 23.54           H  
ATOM    165 1HG2 VAL A  11      -8.359  19.733  -1.399  1.00 23.54           H  
ATOM    166 2HG2 VAL A  11      -7.653  19.474  -3.013  1.00 23.54           H  
ATOM    167 3HG2 VAL A  11      -6.677  19.179  -1.556  1.00 23.54           H  
ATOM    168  N   SER A  12      -5.266  23.270  -4.278  1.00 23.25           N  
ATOM    169  CA  SER A  12      -4.922  24.642  -4.656  1.00 23.25           C  
ATOM    170  C   SER A  12      -6.154  25.549  -4.777  1.00 23.25           C  
ATOM    171  O   SER A  12      -6.041  26.757  -5.004  1.00 23.25           O  
ATOM    172  CB  SER A  12      -4.151  24.627  -5.961  1.00 23.25           C  
ATOM    173  OG  SER A  12      -4.948  24.155  -7.014  1.00 23.25           O  
ATOM    174  H   SER A  12      -5.446  22.601  -5.017  1.00 23.25           H  
ATOM    175  HA  SER A  12      -4.275  25.053  -3.881  1.00 23.25           H  
ATOM    176 1HB  SER A  12      -3.803  25.635  -6.187  1.00 23.25           H  
ATOM    177 2HB  SER A  12      -3.274  23.991  -5.851  1.00 23.25           H  
ATOM    178  HG  SER A  12      -5.591  24.848  -7.198  1.00 23.25           H  
ATOM    179  N   LYS A  13      -7.335  24.962  -4.594  1.00 22.77           N  
ATOM    180  CA  LYS A  13      -8.614  25.665  -4.734  1.00 22.77           C  
ATOM    181  C   LYS A  13      -8.781  26.798  -3.718  1.00 22.77           C  
ATOM    182  O   LYS A  13      -9.561  27.730  -3.911  1.00 22.77           O  
ATOM    183  CB  LYS A  13      -9.774  24.684  -4.578  1.00 22.77           C  
ATOM    184  CG  LYS A  13      -9.877  23.648  -5.692  1.00 22.77           C  
ATOM    185  CD  LYS A  13     -11.036  22.692  -5.457  1.00 22.77           C  
ATOM    186  CE  LYS A  13     -11.123  21.647  -6.559  1.00 22.77           C  
ATOM    187  NZ  LYS A  13     -12.220  20.667  -6.318  1.00 22.77           N  
ATOM    188  H   LYS A  13      -7.341  23.975  -4.384  1.00 22.77           H  
ATOM    189  HA  LYS A  13      -8.645  26.105  -5.729  1.00 22.77           H  
ATOM    190 1HB  LYS A  13      -9.702  24.176  -3.628  1.00 22.77           H  
ATOM    191 2HB  LYS A  13     -10.710  25.244  -4.568  1.00 22.77           H  
ATOM    192 1HG  LYS A  13     -10.010  24.141  -6.653  1.00 22.77           H  
ATOM    193 2HG  LYS A  13      -8.951  23.074  -5.730  1.00 22.77           H  
ATOM    194 1HD  LYS A  13     -10.906  22.190  -4.498  1.00 22.77           H  
ATOM    195 2HD  LYS A  13     -11.971  23.254  -5.429  1.00 22.77           H  
ATOM    196 1HE  LYS A  13     -11.301  22.148  -7.510  1.00 22.77           H  
ATOM    197 2HE  LYS A  13     -10.175  21.110  -6.614  1.00 22.77           H  
ATOM    198 1HZ  LYS A  13     -12.240  19.994  -7.069  1.00 22.77           H  
ATOM    199 2HZ  LYS A  13     -12.056  20.189  -5.442  1.00 22.77           H  
ATOM    200 3HZ  LYS A  13     -13.105  21.153  -6.275  1.00 22.77           H  
ATOM    201  N   ARG A  14      -8.046  26.701  -2.610  1.00 22.22           N  
ATOM    202  CA  ARG A  14      -8.089  27.704  -1.564  1.00 22.22           C  
ATOM    203  C   ARG A  14      -7.054  28.810  -1.789  1.00 22.22           C  
ATOM    204  O   ARG A  14      -6.945  29.731  -0.978  1.00 22.22           O  
ATOM    205  CB  ARG A  14      -7.849  27.070  -0.206  1.00 22.22           C  
ATOM    206  CG  ARG A  14      -8.930  26.100   0.257  1.00 22.22           C  
ATOM    207  CD  ARG A  14      -8.632  25.557   1.615  1.00 22.22           C  
ATOM    208  NE  ARG A  14      -9.670  24.648   2.085  1.00 22.22           N  
ATOM    209  CZ  ARG A  14      -9.689  24.075   3.307  1.00 22.22           C  
ATOM    210  NH1 ARG A  14      -8.724  24.320   4.167  1.00 22.22           N  
ATOM    211  NH2 ARG A  14     -10.679  23.265   3.642  1.00 22.22           N  
ATOM    212  H   ARG A  14      -7.430  25.907  -2.499  1.00 22.22           H  
ATOM    213  HA  ARG A  14      -9.083  28.156  -1.561  1.00 22.22           H  
ATOM    214 1HB  ARG A  14      -6.905  26.524  -0.233  1.00 22.22           H  
ATOM    215 2HB  ARG A  14      -7.754  27.852   0.547  1.00 22.22           H  
ATOM    216 1HG  ARG A  14      -9.890  26.616   0.294  1.00 22.22           H  
ATOM    217 2HG  ARG A  14      -8.992  25.265  -0.443  1.00 22.22           H  
ATOM    218 1HD  ARG A  14      -7.687  25.010   1.584  1.00 22.22           H  
ATOM    219 2HD  ARG A  14      -8.550  26.378   2.326  1.00 22.22           H  
ATOM    220  HE  ARG A  14     -10.430  24.436   1.454  1.00 22.22           H  
ATOM    221 1HH1 ARG A  14      -7.968  24.939   3.913  1.00 22.22           H  
ATOM    222 2HH1 ARG A  14      -8.742  23.892   5.081  1.00 22.22           H  
ATOM    223 1HH2 ARG A  14     -11.423  23.076   2.984  1.00 22.22           H  
ATOM    224 2HH2 ARG A  14     -10.694  22.837   4.557  1.00 22.22           H  
ATOM    225  N   LYS A  15      -6.270  28.704  -2.870  1.00 21.76           N  
ATOM    226  CA  LYS A  15      -5.234  29.688  -3.158  1.00 21.76           C  
ATOM    227  C   LYS A  15      -5.522  30.478  -4.437  1.00 21.76           C  
ATOM    228  O   LYS A  15      -5.434  31.712  -4.431  1.00 21.76           O  
ATOM    229  CB  LYS A  15      -3.886  28.982  -3.274  1.00 21.76           C  
ATOM    230  CG  LYS A  15      -3.416  28.334  -1.981  1.00 21.76           C  
ATOM    231  CD  LYS A  15      -2.065  27.667  -2.148  1.00 21.76           C  
ATOM    232  CE  LYS A  15      -1.615  27.005  -0.856  1.00 21.76           C  
ATOM    233  NZ  LYS A  15      -0.320  26.300  -1.019  1.00 21.76           N  
ATOM    234  H   LYS A  15      -6.390  27.937  -3.521  1.00 21.76           H  
ATOM    235  HA  LYS A  15      -5.188  30.394  -2.333  1.00 21.76           H  
ATOM    236 1HB  LYS A  15      -3.950  28.201  -4.038  1.00 21.76           H  
ATOM    237 2HB  LYS A  15      -3.128  29.695  -3.597  1.00 21.76           H  
ATOM    238 1HG  LYS A  15      -3.353  29.090  -1.198  1.00 21.76           H  
ATOM    239 2HG  LYS A  15      -4.142  27.578  -1.673  1.00 21.76           H  
ATOM    240 1HD  LYS A  15      -2.126  26.912  -2.934  1.00 21.76           H  
ATOM    241 2HD  LYS A  15      -1.325  28.413  -2.441  1.00 21.76           H  
ATOM    242 1HE  LYS A  15      -1.508  27.766  -0.084  1.00 21.76           H  
ATOM    243 2HE  LYS A  15      -2.372  26.286  -0.541  1.00 21.76           H  
ATOM    244 1HZ  LYS A  15      -0.055  25.874  -0.143  1.00 21.76           H  
ATOM    245 2HZ  LYS A  15      -0.417  25.585  -1.727  1.00 21.76           H  
ATOM    246 3HZ  LYS A  15       0.391  26.960  -1.302  1.00 21.76           H  
ATOM    247  N   SER A  16      -5.866  29.792  -5.533  1.00 21.19           N  
ATOM    248  CA  SER A  16      -6.142  30.519  -6.779  1.00 21.19           C  
ATOM    249  C   SER A  16      -6.945  29.737  -7.817  1.00 21.19           C  
ATOM    250  O   SER A  16      -6.935  28.508  -7.841  1.00 21.19           O  
ATOM    251  CB  SER A  16      -4.842  30.979  -7.420  1.00 21.19           C  
ATOM    252  OG  SER A  16      -4.068  29.890  -7.845  1.00 21.19           O  
ATOM    253  H   SER A  16      -5.935  28.776  -5.486  1.00 21.19           H  
ATOM    254  HA  SER A  16      -6.724  31.403  -6.518  1.00 21.19           H  
ATOM    255 1HB  SER A  16      -5.074  31.613  -8.275  1.00 21.19           H  
ATOM    256 2HB  SER A  16      -4.270  31.583  -6.719  1.00 21.19           H  
ATOM    257  HG  SER A  16      -3.356  30.264  -8.370  1.00 21.19           H  
ATOM    258  N   HIS A  17      -7.561  30.481  -8.738  1.00 20.09           N  
ATOM    259  CA  HIS A  17      -8.322  29.934  -9.864  1.00 20.09           C  
ATOM    260  C   HIS A  17      -8.024  30.613 -11.206  1.00 20.09           C  
ATOM    261  O   HIS A  17      -8.826  31.426 -11.663  1.00 20.09           O  
ATOM    262  CB  HIS A  17      -9.822  30.031  -9.557  1.00 20.09           C  
ATOM    263  CG  HIS A  17     -10.204  29.185  -8.393  1.00 20.09           C  
ATOM    264  ND1 HIS A  17     -10.422  27.831  -8.507  1.00 20.09           N  
ATOM    265  CD2 HIS A  17     -10.316  29.471  -7.075  1.00 20.09           C  
ATOM    266  CE1 HIS A  17     -10.674  27.329  -7.318  1.00 20.09           C  
ATOM    267  NE2 HIS A  17     -10.601  28.299  -6.433  1.00 20.09           N  
ATOM    268  H   HIS A  17      -7.514  31.485  -8.640  1.00 20.09           H  
ATOM    269  HA  HIS A  17      -8.080  28.875  -9.974  1.00 20.09           H  
ATOM    270 1HB  HIS A  17     -10.092  31.067  -9.342  1.00 20.09           H  
ATOM    271 2HB  HIS A  17     -10.396  29.711 -10.426  1.00 20.09           H  
ATOM    272  HD2 HIS A  17     -10.170  30.443  -6.605  1.00 20.09           H  
ATOM    273  HE1 HIS A  17     -10.876  26.289  -7.102  1.00 20.09           H  
ATOM    274  HE2 HIS A  17     -10.702  28.183  -5.422  1.00 20.09           H  
ATOM    275  N   PRO A  18      -6.853  30.380 -11.828  1.00 18.55           N  
ATOM    276  CA  PRO A  18      -6.479  30.946 -13.110  1.00 18.55           C  
ATOM    277  C   PRO A  18      -7.523  30.547 -14.140  1.00 18.55           C  
ATOM    278  O   PRO A  18      -8.019  29.418 -14.099  1.00 18.55           O  
ATOM    279  CB  PRO A  18      -5.133  30.272 -13.406  1.00 18.55           C  
ATOM    280  CG  PRO A  18      -4.593  29.883 -12.050  1.00 18.55           C  
ATOM    281  CD  PRO A  18      -5.825  29.491 -11.247  1.00 18.55           C  
ATOM    282  HA  PRO A  18      -6.392  32.041 -13.030  1.00 18.55           H  
ATOM    283 1HB  PRO A  18      -5.289  29.412 -14.070  1.00 18.55           H  
ATOM    284 2HB  PRO A  18      -4.477  30.973 -13.946  1.00 18.55           H  
ATOM    285 1HG  PRO A  18      -3.869  29.057 -12.152  1.00 18.55           H  
ATOM    286 2HG  PRO A  18      -4.047  30.725 -11.602  1.00 18.55           H  
ATOM    287 1HD  PRO A  18      -6.087  28.435 -11.402  1.00 18.55           H  
ATOM    288 2HD  PRO A  18      -5.610  29.714 -10.219  1.00 18.55           H  
ATOM    289  N   LEU A  19      -7.830  31.440 -15.066  1.00 17.11           N  
ATOM    290  CA  LEU A  19      -8.814  31.129 -16.092  1.00 17.11           C  
ATOM    291  C   LEU A  19      -8.163  30.982 -17.456  1.00 17.11           C  
ATOM    292  O   LEU A  19      -7.183  31.661 -17.762  1.00 17.11           O  
ATOM    293  CB  LEU A  19      -9.873  32.229 -16.140  1.00 17.11           C  
ATOM    294  CG  LEU A  19     -10.599  32.484 -14.800  1.00 17.11           C  
ATOM    295  CD1 LEU A  19     -11.571  33.634 -14.974  1.00 17.11           C  
ATOM    296  CD2 LEU A  19     -11.315  31.215 -14.350  1.00 17.11           C  
ATOM    297  H   LEU A  19      -7.392  32.350 -15.055  1.00 17.11           H  
ATOM    298  HA  LEU A  19      -9.300  30.188 -15.843  1.00 17.11           H  
ATOM    299 1HB  LEU A  19      -9.401  33.158 -16.453  1.00 17.11           H  
ATOM    300 2HB  LEU A  19     -10.620  31.956 -16.886  1.00 17.11           H  
ATOM    301  HG  LEU A  19      -9.871  32.766 -14.037  1.00 17.11           H  
ATOM    302 1HD1 LEU A  19     -12.075  33.827 -14.027  1.00 17.11           H  
ATOM    303 2HD1 LEU A  19     -11.026  34.526 -15.282  1.00 17.11           H  
ATOM    304 3HD1 LEU A  19     -12.310  33.379 -15.733  1.00 17.11           H  
ATOM    305 1HD2 LEU A  19     -11.815  31.401 -13.399  1.00 17.11           H  
ATOM    306 2HD2 LEU A  19     -12.048  30.921 -15.097  1.00 17.11           H  
ATOM    307 3HD2 LEU A  19     -10.586  30.412 -14.220  1.00 17.11           H  
ATOM    308  N   LYS A  20      -8.705  30.093 -18.284  1.00 16.15           N  
ATOM    309  CA  LYS A  20      -8.235  29.985 -19.657  1.00 16.15           C  
ATOM    310  C   LYS A  20      -8.599  31.256 -20.407  1.00 16.15           C  
ATOM    311  O   LYS A  20      -9.738  31.719 -20.314  1.00 16.15           O  
ATOM    312  CB  LYS A  20      -8.832  28.764 -20.360  1.00 16.15           C  
ATOM    313  CG  LYS A  20      -8.314  28.559 -21.788  1.00 16.15           C  
ATOM    314  CD  LYS A  20      -8.867  27.286 -22.416  1.00 16.15           C  
ATOM    315  CE  LYS A  20      -8.360  27.116 -23.844  1.00 16.15           C  
ATOM    316  NZ  LYS A  20      -8.885  25.875 -24.475  1.00 16.15           N  
ATOM    317  H   LYS A  20      -9.475  29.525 -17.969  1.00 16.15           H  
ATOM    318  HA  LYS A  20      -7.149  29.896 -19.656  1.00 16.15           H  
ATOM    319 1HB  LYS A  20      -8.610  27.866 -19.788  1.00 16.15           H  
ATOM    320 2HB  LYS A  20      -9.916  28.867 -20.412  1.00 16.15           H  
ATOM    321 1HG  LYS A  20      -8.600  29.410 -22.409  1.00 16.15           H  
ATOM    322 2HG  LYS A  20      -7.226  28.501 -21.770  1.00 16.15           H  
ATOM    323 1HD  LYS A  20      -8.564  26.421 -21.824  1.00 16.15           H  
ATOM    324 2HD  LYS A  20      -9.956  27.333 -22.430  1.00 16.15           H  
ATOM    325 1HE  LYS A  20      -8.675  27.975 -24.437  1.00 16.15           H  
ATOM    326 2HE  LYS A  20      -7.271  27.075 -23.834  1.00 16.15           H  
ATOM    327 1HZ  LYS A  20      -8.530  25.802 -25.419  1.00 16.15           H  
ATOM    328 2HZ  LYS A  20      -8.589  25.071 -23.938  1.00 16.15           H  
ATOM    329 3HZ  LYS A  20      -9.895  25.910 -24.499  1.00 16.15           H  
ATOM    330  N   LEU A  21      -7.648  31.819 -21.135  1.00 15.61           N  
ATOM    331  CA  LEU A  21      -7.916  33.031 -21.893  1.00 15.61           C  
ATOM    332  C   LEU A  21      -8.013  32.719 -23.380  1.00 15.61           C  
ATOM    333  O   LEU A  21      -7.307  31.854 -23.887  1.00 15.61           O  
ATOM    334  CB  LEU A  21      -6.805  34.050 -21.628  1.00 15.61           C  
ATOM    335  CG  LEU A  21      -6.623  34.408 -20.142  1.00 15.61           C  
ATOM    336  CD1 LEU A  21      -5.463  35.366 -19.992  1.00 15.61           C  
ATOM    337  CD2 LEU A  21      -7.906  35.006 -19.603  1.00 15.61           C  
ATOM    338  H   LEU A  21      -6.730  31.403 -21.155  1.00 15.61           H  
ATOM    339  HA  LEU A  21      -8.864  33.452 -21.566  1.00 15.61           H  
ATOM    340 1HB  LEU A  21      -5.866  33.651 -21.993  1.00 15.61           H  
ATOM    341 2HB  LEU A  21      -7.026  34.964 -22.169  1.00 15.61           H  
ATOM    342  HG  LEU A  21      -6.387  33.502 -19.574  1.00 15.61           H  
ATOM    343 1HD1 LEU A  21      -5.328  35.604 -18.937  1.00 15.61           H  
ATOM    344 2HD1 LEU A  21      -4.554  34.902 -20.377  1.00 15.61           H  
ATOM    345 3HD1 LEU A  21      -5.669  36.275 -20.542  1.00 15.61           H  
ATOM    346 1HD2 LEU A  21      -7.776  35.249 -18.548  1.00 15.61           H  
ATOM    347 2HD2 LEU A  21      -8.147  35.911 -20.160  1.00 15.61           H  
ATOM    348 3HD2 LEU A  21      -8.719  34.285 -19.711  1.00 15.61           H  
ATOM    349  N   ALA A  22      -8.876  33.454 -24.083  1.00 15.13           N  
ATOM    350  CA  ALA A  22      -9.045  33.310 -25.529  1.00 15.13           C  
ATOM    351  C   ALA A  22      -8.552  34.555 -26.249  1.00 15.13           C  
ATOM    352  O   ALA A  22      -8.873  34.801 -27.409  1.00 15.13           O  
ATOM    353  CB  ALA A  22     -10.503  33.049 -25.859  1.00 15.13           C  
ATOM    354  H   ALA A  22      -9.443  34.136 -23.596  1.00 15.13           H  
ATOM    355  HA  ALA A  22      -8.452  32.457 -25.871  1.00 15.13           H  
ATOM    356 1HB  ALA A  22     -10.613  32.921 -26.941  1.00 15.13           H  
ATOM    357 2HB  ALA A  22     -10.834  32.140 -25.354  1.00 15.13           H  
ATOM    358 3HB  ALA A  22     -11.107  33.891 -25.530  1.00 15.13           H  
ATOM    359  N   LEU A  23      -7.712  35.322 -25.579  1.00 14.58           N  
ATOM    360  CA  LEU A  23      -7.201  36.570 -26.134  1.00 14.58           C  
ATOM    361  C   LEU A  23      -6.408  36.343 -27.415  1.00 14.58           C  
ATOM    362  O   LEU A  23      -6.490  37.135 -28.361  1.00 14.58           O  
ATOM    363  CB  LEU A  23      -6.308  37.247 -25.098  1.00 14.58           C  
ATOM    364  CG  LEU A  23      -7.038  37.746 -23.851  1.00 14.58           C  
ATOM    365  CD1 LEU A  23      -6.021  38.245 -22.844  1.00 14.58           C  
ATOM    366  CD2 LEU A  23      -8.004  38.841 -24.250  1.00 14.58           C  
ATOM    367  H   LEU A  23      -7.452  35.047 -24.643  1.00 14.58           H  
ATOM    368  HA  LEU A  23      -8.048  37.217 -26.364  1.00 14.58           H  
ATOM    369 1HB  LEU A  23      -5.542  36.537 -24.780  1.00 14.58           H  
ATOM    370 2HB  LEU A  23      -5.810  38.099 -25.565  1.00 14.58           H  
ATOM    371  HG  LEU A  23      -7.590  36.923 -23.395  1.00 14.58           H  
ATOM    372 1HD1 LEU A  23      -6.538  38.594 -21.949  1.00 14.58           H  
ATOM    373 2HD1 LEU A  23      -5.348  37.434 -22.582  1.00 14.58           H  
ATOM    374 3HD1 LEU A  23      -5.449  39.066 -23.277  1.00 14.58           H  
ATOM    375 1HD2 LEU A  23      -8.533  39.200 -23.366  1.00 14.58           H  
ATOM    376 2HD2 LEU A  23      -7.454  39.667 -24.704  1.00 14.58           H  
ATOM    377 3HD2 LEU A  23      -8.722  38.445 -24.968  1.00 14.58           H  
ATOM    378  N   ASP A  24      -5.714  35.216 -27.479  1.00 14.23           N  
ATOM    379  CA  ASP A  24      -4.868  34.877 -28.607  1.00 14.23           C  
ATOM    380  C   ASP A  24      -5.661  34.341 -29.793  1.00 14.23           C  
ATOM    381  O   ASP A  24      -5.101  34.132 -30.867  1.00 14.23           O  
ATOM    382  CB  ASP A  24      -3.835  33.846 -28.177  1.00 14.23           C  
ATOM    383  CG  ASP A  24      -2.809  34.408 -27.200  1.00 14.23           C  
ATOM    384  OD1 ASP A  24      -2.580  35.595 -27.208  1.00 14.23           O  
ATOM    385  OD2 ASP A  24      -2.274  33.642 -26.441  1.00 14.23           O  
ATOM    386  H   ASP A  24      -5.740  34.590 -26.688  1.00 14.23           H  
ATOM    387  HA  ASP A  24      -4.345  35.779 -28.924  1.00 14.23           H  
ATOM    388 1HB  ASP A  24      -4.345  33.002 -27.705  1.00 14.23           H  
ATOM    389 2HB  ASP A  24      -3.314  33.463 -29.055  1.00 14.23           H  
ATOM    390  N   GLU A  25      -6.960  34.088 -29.599  1.00 14.29           N  
ATOM    391  CA  GLU A  25      -7.781  33.586 -30.687  1.00 14.29           C  
ATOM    392  C   GLU A  25      -8.272  34.774 -31.514  1.00 14.29           C  
ATOM    393  O   GLU A  25      -8.562  34.641 -32.704  1.00 14.29           O  
ATOM    394  CB  GLU A  25      -8.956  32.767 -30.147  1.00 14.29           C  
ATOM    395  CG  GLU A  25      -8.539  31.485 -29.402  1.00 14.29           C  
ATOM    396  CD  GLU A  25      -9.708  30.678 -28.853  1.00 14.29           C  
ATOM    397  OE1 GLU A  25     -10.826  31.120 -28.971  1.00 14.29           O  
ATOM    398  OE2 GLU A  25      -9.470  29.619 -28.313  1.00 14.29           O  
ATOM    399  H   GLU A  25      -7.413  34.279 -28.708  1.00 14.29           H  
ATOM    400  HA  GLU A  25      -7.173  32.949 -31.328  1.00 14.29           H  
ATOM    401 1HB  GLU A  25      -9.543  33.377 -29.465  1.00 14.29           H  
ATOM    402 2HB  GLU A  25      -9.608  32.481 -30.972  1.00 14.29           H  
ATOM    403 1HG  GLU A  25      -7.962  30.855 -30.078  1.00 14.29           H  
ATOM    404 2HG  GLU A  25      -7.888  31.773 -28.574  1.00 14.29           H  
ATOM    405  N   GLY A  26      -8.398  35.932 -30.854  1.00 14.76           N  
ATOM    406  CA  GLY A  26      -8.855  37.153 -31.508  1.00 14.76           C  
ATOM    407  C   GLY A  26      -7.693  38.061 -31.932  1.00 14.76           C  
ATOM    408  O   GLY A  26      -7.784  38.767 -32.937  1.00 14.76           O  
ATOM    409  H   GLY A  26      -8.153  35.959 -29.873  1.00 14.76           H  
ATOM    410 1HA  GLY A  26      -9.452  36.892 -32.382  1.00 14.76           H  
ATOM    411 2HA  GLY A  26      -9.510  37.695 -30.828  1.00 14.76           H  
ATOM    412  N   TYR A  27      -6.602  38.045 -31.161  1.00 15.52           N  
ATOM    413  CA  TYR A  27      -5.432  38.884 -31.423  1.00 15.52           C  
ATOM    414  C   TYR A  27      -4.708  38.621 -32.734  1.00 15.52           C  
ATOM    415  O   TYR A  27      -4.451  37.480 -33.118  1.00 15.52           O  
ATOM    416  CB  TYR A  27      -4.403  38.781 -30.298  1.00 15.52           C  
ATOM    417  CG  TYR A  27      -3.153  39.619 -30.586  1.00 15.52           C  
ATOM    418  CD1 TYR A  27      -3.170  41.000 -30.413  1.00 15.52           C  
ATOM    419  CD2 TYR A  27      -1.997  38.996 -31.044  1.00 15.52           C  
ATOM    420  CE1 TYR A  27      -2.036  41.745 -30.697  1.00 15.52           C  
ATOM    421  CE2 TYR A  27      -0.868  39.742 -31.323  1.00 15.52           C  
ATOM    422  CZ  TYR A  27      -0.884  41.106 -31.152  1.00 15.52           C  
ATOM    423  OH  TYR A  27       0.248  41.840 -31.428  1.00 15.52           O  
ATOM    424  H   TYR A  27      -6.582  37.463 -30.325  1.00 15.52           H  
ATOM    425  HA  TYR A  27      -5.778  39.915 -31.458  1.00 15.52           H  
ATOM    426 1HB  TYR A  27      -4.841  39.114 -29.357  1.00 15.52           H  
ATOM    427 2HB  TYR A  27      -4.100  37.747 -30.176  1.00 15.52           H  
ATOM    428  HD1 TYR A  27      -4.074  41.494 -30.060  1.00 15.52           H  
ATOM    429  HD2 TYR A  27      -1.985  37.914 -31.183  1.00 15.52           H  
ATOM    430  HE1 TYR A  27      -2.048  42.830 -30.563  1.00 15.52           H  
ATOM    431  HE2 TYR A  27       0.035  39.249 -31.682  1.00 15.52           H  
ATOM    432  HH  TYR A  27       0.064  42.775 -31.290  1.00 15.52           H  
ATOM    433  N   GLY A  28      -4.325  39.711 -33.389  1.00 16.65           N  
ATOM    434  CA  GLY A  28      -3.514  39.665 -34.590  1.00 16.65           C  
ATOM    435  C   GLY A  28      -3.315  41.068 -35.132  1.00 16.65           C  
ATOM    436  O   GLY A  28      -4.162  41.940 -34.943  1.00 16.65           O  
ATOM    437  H   GLY A  28      -4.594  40.611 -33.022  1.00 16.65           H  
ATOM    438 1HA  GLY A  28      -2.549  39.216 -34.362  1.00 16.65           H  
ATOM    439 2HA  GLY A  28      -4.002  39.039 -35.337  1.00 16.65           H  
ATOM    440  N   VAL A  29      -2.187  41.266 -35.804  1.00 18.40           N  
ATOM    441  CA  VAL A  29      -1.799  42.552 -36.384  1.00 18.40           C  
ATOM    442  C   VAL A  29      -1.396  42.411 -37.844  1.00 18.40           C  
ATOM    443  O   VAL A  29      -0.639  43.233 -38.363  1.00 18.40           O  
ATOM    444  CB  VAL A  29      -0.624  43.143 -35.591  1.00 18.40           C  
ATOM    445  CG1 VAL A  29      -1.053  43.476 -34.175  1.00 18.40           C  
ATOM    446  CG2 VAL A  29       0.521  42.145 -35.594  1.00 18.40           C  
ATOM    447  H   VAL A  29      -1.549  40.488 -35.911  1.00 18.40           H  
ATOM    448  HA  VAL A  29      -2.649  43.238 -36.319  1.00 18.40           H  
ATOM    449  HB  VAL A  29      -0.313  44.066 -36.057  1.00 18.40           H  
ATOM    450 1HG1 VAL A  29      -0.219  43.909 -33.627  1.00 18.40           H  
ATOM    451 2HG1 VAL A  29      -1.873  44.190 -34.213  1.00 18.40           H  
ATOM    452 3HG1 VAL A  29      -1.383  42.577 -33.670  1.00 18.40           H  
ATOM    453 1HG2 VAL A  29       1.367  42.557 -35.049  1.00 18.40           H  
ATOM    454 2HG2 VAL A  29       0.197  41.219 -35.114  1.00 18.40           H  
ATOM    455 3HG2 VAL A  29       0.817  41.934 -36.626  1.00 18.40           H  
ATOM    456  N   ASP A  30      -1.899  41.356 -38.500  1.00 20.37           N  
ATOM    457  CA  ASP A  30      -1.541  40.999 -39.880  1.00 20.37           C  
ATOM    458  C   ASP A  30      -0.031  40.703 -39.996  1.00 20.37           C  
ATOM    459  O   ASP A  30       0.531  40.012 -39.145  1.00 20.37           O  
ATOM    460  CB  ASP A  30      -1.909  42.168 -40.829  1.00 20.37           C  
ATOM    461  CG  ASP A  30      -1.954  41.806 -42.324  1.00 20.37           C  
ATOM    462  OD1 ASP A  30      -2.836  41.122 -42.768  1.00 20.37           O  
ATOM    463  OD2 ASP A  30      -0.951  42.146 -42.967  1.00 20.37           O  
ATOM    464  H   ASP A  30      -2.544  40.764 -38.001  1.00 20.37           H  
ATOM    465  HA  ASP A  30      -2.095  40.105 -40.169  1.00 20.37           H  
ATOM    466 1HB  ASP A  30      -2.889  42.552 -40.549  1.00 20.37           H  
ATOM    467 2HB  ASP A  30      -1.207  42.998 -40.700  1.00 20.37           H  
ATOM    468  N   SER A  31       0.615  41.219 -41.053  1.00 21.69           N  
ATOM    469  CA  SER A  31       2.021  41.065 -41.331  1.00 21.69           C  
ATOM    470  C   SER A  31       2.494  42.490 -41.423  1.00 21.69           C  
ATOM    471  O   SER A  31       3.608  42.860 -41.039  1.00 21.69           O  
ATOM    472  CB  SER A  31       2.196  40.326 -42.640  1.00 21.69           C  
ATOM    473  OG  SER A  31       1.633  41.055 -43.721  1.00 21.69           O  
ATOM    474  H   SER A  31       0.124  41.779 -41.735  1.00 21.69           H  
ATOM    475  HA  SER A  31       2.526  40.552 -40.510  1.00 21.69           H  
ATOM    476 1HB  SER A  31       3.256  40.154 -42.825  1.00 21.69           H  
ATOM    477 2HB  SER A  31       1.712  39.352 -42.569  1.00 21.69           H  
ATOM    478  HG  SER A  31       0.718  41.342 -43.445  1.00 21.69           H  
ATOM    479  N   ASP A  32       1.549  43.326 -41.842  1.00 21.82           N  
ATOM    480  CA  ASP A  32       1.759  44.760 -41.952  1.00 21.82           C  
ATOM    481  C   ASP A  32       1.444  45.264 -40.554  1.00 21.82           C  
ATOM    482  O   ASP A  32       0.374  45.831 -40.313  1.00 21.82           O  
ATOM    483  CB  ASP A  32       0.810  45.361 -43.004  1.00 21.82           C  
ATOM    484  CG  ASP A  32       1.093  46.828 -43.389  1.00 21.82           C  
ATOM    485  OD1 ASP A  32       2.175  47.303 -43.141  1.00 21.82           O  
ATOM    486  OD2 ASP A  32       0.214  47.450 -43.945  1.00 21.82           O  
ATOM    487  H   ASP A  32       0.648  42.920 -42.130  1.00 21.82           H  
ATOM    488  HA  ASP A  32       2.798  44.977 -42.199  1.00 21.82           H  
ATOM    489 1HB  ASP A  32       0.861  44.753 -43.908  1.00 21.82           H  
ATOM    490 2HB  ASP A  32      -0.216  45.286 -42.636  1.00 21.82           H  
ATOM    491  N   GLY A  33       2.367  44.985 -39.621  1.00 21.04           N  
ATOM    492  CA  GLY A  33       2.086  45.152 -38.201  1.00 21.04           C  
ATOM    493  C   GLY A  33       1.385  46.457 -37.911  1.00 21.04           C  
ATOM    494  O   GLY A  33       1.998  47.527 -37.886  1.00 21.04           O  
ATOM    495  H   GLY A  33       3.229  44.537 -39.933  1.00 21.04           H  
ATOM    496 1HA  GLY A  33       1.475  44.321 -37.856  1.00 21.04           H  
ATOM    497 2HA  GLY A  33       3.020  45.108 -37.644  1.00 21.04           H  
ATOM    498  N   SER A  34       0.100  46.327 -37.617  1.00 19.97           N  
ATOM    499  CA  SER A  34      -0.761  47.462 -37.324  1.00 19.97           C  
ATOM    500  C   SER A  34      -2.071  47.066 -36.657  1.00 19.97           C  
ATOM    501  O   SER A  34      -2.471  45.904 -36.681  1.00 19.97           O  
ATOM    502  CB  SER A  34      -1.036  48.214 -38.615  1.00 19.97           C  
ATOM    503  OG  SER A  34      -1.736  47.405 -39.525  1.00 19.97           O  
ATOM    504  H   SER A  34      -0.288  45.385 -37.692  1.00 19.97           H  
ATOM    505  HA  SER A  34      -0.225  48.124 -36.644  1.00 19.97           H  
ATOM    506 1HB  SER A  34      -1.626  49.101 -38.391  1.00 19.97           H  
ATOM    507 2HB  SER A  34      -0.101  48.545 -39.066  1.00 19.97           H  
ATOM    508  HG  SER A  34      -1.054  46.773 -39.887  1.00 19.97           H  
ATOM    509  N   GLU A  35      -2.755  48.057 -36.094  1.00 18.68           N  
ATOM    510  CA  GLU A  35      -4.068  47.839 -35.498  1.00 18.68           C  
ATOM    511  C   GLU A  35      -5.050  48.888 -36.004  1.00 18.68           C  
ATOM    512  O   GLU A  35      -4.668  50.029 -36.262  1.00 18.68           O  
ATOM    513  CB  GLU A  35      -3.981  47.901 -33.967  1.00 18.68           C  
ATOM    514  CG  GLU A  35      -3.094  46.826 -33.325  1.00 18.68           C  
ATOM    515  CD  GLU A  35      -3.065  46.875 -31.810  1.00 18.68           C  
ATOM    516  OE1 GLU A  35      -3.726  47.712 -31.242  1.00 18.68           O  
ATOM    517  OE2 GLU A  35      -2.373  46.073 -31.226  1.00 18.68           O  
ATOM    518  H   GLU A  35      -2.364  48.986 -36.095  1.00 18.68           H  
ATOM    519  HA  GLU A  35      -4.434  46.857 -35.796  1.00 18.68           H  
ATOM    520 1HB  GLU A  35      -3.595  48.875 -33.666  1.00 18.68           H  
ATOM    521 2HB  GLU A  35      -4.983  47.806 -33.546  1.00 18.68           H  
ATOM    522 1HG  GLU A  35      -3.467  45.852 -33.636  1.00 18.68           H  
ATOM    523 2HG  GLU A  35      -2.078  46.932 -33.700  1.00 18.68           H  
ATOM    524  N   ASP A  36      -6.314  48.501 -36.144  1.00 17.26           N  
ATOM    525  CA  ASP A  36      -7.355  49.431 -36.561  1.00 17.26           C  
ATOM    526  C   ASP A  36      -7.499  50.565 -35.558  1.00 17.26           C  
ATOM    527  O   ASP A  36      -7.463  50.333 -34.348  1.00 17.26           O  
ATOM    528  CB  ASP A  36      -8.686  48.697 -36.721  1.00 17.26           C  
ATOM    529  CG  ASP A  36      -8.689  47.746 -37.920  1.00 17.26           C  
ATOM    530  OD1 ASP A  36      -7.778  47.819 -38.712  1.00 17.26           O  
ATOM    531  OD2 ASP A  36      -9.582  46.939 -38.016  1.00 17.26           O  
ATOM    532  H   ASP A  36      -6.560  47.544 -35.934  1.00 17.26           H  
ATOM    533  HA  ASP A  36      -7.072  49.861 -37.525  1.00 17.26           H  
ATOM    534 1HB  ASP A  36      -8.900  48.128 -35.818  1.00 17.26           H  
ATOM    535 2HB  ASP A  36      -9.493  49.426 -36.848  1.00 17.26           H  
ATOM    536  N   THR A  37      -7.728  51.775 -36.057  1.00 15.83           N  
ATOM    537  CA  THR A  37      -7.920  52.941 -35.198  1.00 15.83           C  
ATOM    538  C   THR A  37      -9.355  53.451 -35.256  1.00 15.83           C  
ATOM    539  O   THR A  37      -9.770  54.276 -34.441  1.00 15.83           O  
ATOM    540  CB  THR A  37      -6.970  54.068 -35.615  1.00 15.83           C  
ATOM    541  OG1 THR A  37      -7.262  54.459 -36.966  1.00 15.83           O  
ATOM    542  CG2 THR A  37      -5.528  53.587 -35.532  1.00 15.83           C  
ATOM    543  H   THR A  37      -7.728  51.894 -37.060  1.00 15.83           H  
ATOM    544  HA  THR A  37      -7.700  52.657 -34.168  1.00 15.83           H  
ATOM    545  HB  THR A  37      -7.110  54.925 -34.957  1.00 15.83           H  
ATOM    546  HG1 THR A  37      -8.194  54.715 -37.028  1.00 15.83           H  
ATOM    547 1HG2 THR A  37      -4.857  54.389 -35.832  1.00 15.83           H  
ATOM    548 2HG2 THR A  37      -5.304  53.288 -34.508  1.00 15.83           H  
ATOM    549 3HG2 THR A  37      -5.388  52.732 -36.195  1.00 15.83           H  
ATOM    550  N   GLU A  38     -10.087  52.974 -36.253  1.00 14.53           N  
ATOM    551  CA  GLU A  38     -11.452  53.391 -36.525  1.00 14.53           C  
ATOM    552  C   GLU A  38     -12.218  52.264 -37.196  1.00 14.53           C  
ATOM    553  O   GLU A  38     -11.673  51.574 -38.063  1.00 14.53           O  
ATOM    554  CB  GLU A  38     -11.458  54.642 -37.417  1.00 14.53           C  
ATOM    555  CG  GLU A  38     -12.847  55.217 -37.720  1.00 14.53           C  
ATOM    556  CD  GLU A  38     -12.797  56.501 -38.521  1.00 14.53           C  
ATOM    557  OE1 GLU A  38     -11.717  56.957 -38.817  1.00 14.53           O  
ATOM    558  OE2 GLU A  38     -13.843  57.024 -38.832  1.00 14.53           O  
ATOM    559  H   GLU A  38      -9.670  52.283 -36.853  1.00 14.53           H  
ATOM    560  HA  GLU A  38     -11.945  53.624 -35.580  1.00 14.53           H  
ATOM    561 1HB  GLU A  38     -10.870  55.426 -36.941  1.00 14.53           H  
ATOM    562 2HB  GLU A  38     -10.981  54.407 -38.368  1.00 14.53           H  
ATOM    563 1HG  GLU A  38     -13.419  54.482 -38.288  1.00 14.53           H  
ATOM    564 2HG  GLU A  38     -13.370  55.394 -36.782  1.00 14.53           H  
ATOM    565  N   VAL A  39     -13.473  52.077 -36.803  1.00 13.65           N  
ATOM    566  CA  VAL A  39     -14.323  51.081 -37.440  1.00 13.65           C  
ATOM    567  C   VAL A  39     -15.517  51.736 -38.114  1.00 13.65           C  
ATOM    568  O   VAL A  39     -16.353  52.371 -37.465  1.00 13.65           O  
ATOM    569  CB  VAL A  39     -14.818  50.054 -36.415  1.00 13.65           C  
ATOM    570  CG1 VAL A  39     -15.739  49.043 -37.102  1.00 13.65           C  
ATOM    571  CG2 VAL A  39     -13.627  49.356 -35.783  1.00 13.65           C  
ATOM    572  H   VAL A  39     -13.852  52.661 -36.071  1.00 13.65           H  
ATOM    573  HA  VAL A  39     -13.742  50.559 -38.200  1.00 13.65           H  
ATOM    574  HB  VAL A  39     -15.397  50.562 -35.647  1.00 13.65           H  
ATOM    575 1HG1 VAL A  39     -16.100  48.322 -36.369  1.00 13.65           H  
ATOM    576 2HG1 VAL A  39     -16.593  49.563 -37.547  1.00 13.65           H  
ATOM    577 3HG1 VAL A  39     -15.189  48.522 -37.883  1.00 13.65           H  
ATOM    578 1HG2 VAL A  39     -13.980  48.630 -35.051  1.00 13.65           H  
ATOM    579 2HG2 VAL A  39     -13.052  48.844 -36.557  1.00 13.65           H  
ATOM    580 3HG2 VAL A  39     -12.991  50.087 -35.286  1.00 13.65           H  
ATOM    581  N   LYS A  40     -15.600  51.570 -39.425  1.00 13.35           N  
ATOM    582  CA  LYS A  40     -16.672  52.175 -40.193  1.00 13.35           C  
ATOM    583  C   LYS A  40     -17.997  51.470 -39.948  1.00 13.35           C  
ATOM    584  O   LYS A  40     -18.066  50.241 -39.977  1.00 13.35           O  
ATOM    585  CB  LYS A  40     -16.322  52.184 -41.686  1.00 13.35           C  
ATOM    586  CG  LYS A  40     -17.359  52.890 -42.571  1.00 13.35           C  
ATOM    587  CD  LYS A  40     -16.916  52.991 -44.031  1.00 13.35           C  
ATOM    588  CE  LYS A  40     -17.939  53.775 -44.880  1.00 13.35           C  
ATOM    589  NZ  LYS A  40     -19.234  53.028 -45.086  1.00 13.35           N  
ATOM    590  H   LYS A  40     -14.889  51.028 -39.898  1.00 13.35           H  
ATOM    591  HA  LYS A  40     -16.785  53.210 -39.868  1.00 13.35           H  
ATOM    592 1HB  LYS A  40     -15.361  52.674 -41.833  1.00 13.35           H  
ATOM    593 2HB  LYS A  40     -16.230  51.158 -42.042  1.00 13.35           H  
ATOM    594 1HG  LYS A  40     -18.273  52.312 -42.547  1.00 13.35           H  
ATOM    595 2HG  LYS A  40     -17.573  53.883 -42.181  1.00 13.35           H  
ATOM    596 1HD  LYS A  40     -15.950  53.491 -44.084  1.00 13.35           H  
ATOM    597 2HD  LYS A  40     -16.812  51.988 -44.444  1.00 13.35           H  
ATOM    598 1HE  LYS A  40     -18.157  54.715 -44.377  1.00 13.35           H  
ATOM    599 2HE  LYS A  40     -17.498  53.989 -45.853  1.00 13.35           H  
ATOM    600 1HZ  LYS A  40     -19.860  53.584 -45.639  1.00 13.35           H  
ATOM    601 2HZ  LYS A  40     -19.052  52.164 -45.559  1.00 13.35           H  
ATOM    602 3HZ  LYS A  40     -19.704  52.806 -44.198  1.00 13.35           H  
ATOM    603  N   ASP A  41     -19.039  52.266 -39.707  1.00 13.68           N  
ATOM    604  CA  ASP A  41     -20.406  51.792 -39.490  1.00 13.68           C  
ATOM    605  C   ASP A  41     -20.530  50.738 -38.385  1.00 13.68           C  
ATOM    606  O   ASP A  41     -21.255  49.756 -38.533  1.00 13.68           O  
ATOM    607  CB  ASP A  41     -20.966  51.227 -40.794  1.00 13.68           C  
ATOM    608  CG  ASP A  41     -21.005  52.277 -41.907  1.00 13.68           C  
ATOM    609  OD1 ASP A  41     -21.299  53.413 -41.639  1.00 13.68           O  
ATOM    610  OD2 ASP A  41     -20.672  51.934 -43.027  1.00 13.68           O  
ATOM    611  H   ASP A  41     -18.871  53.262 -39.680  1.00 13.68           H  
ATOM    612  HA  ASP A  41     -21.014  52.649 -39.196  1.00 13.68           H  
ATOM    613 1HB  ASP A  41     -20.365  50.378 -41.122  1.00 13.68           H  
ATOM    614 2HB  ASP A  41     -21.979  50.860 -40.621  1.00 13.68           H  
ATOM    615  N   ALA A  42     -19.840  50.947 -37.271  1.00 14.79           N  
ATOM    616  CA  ALA A  42     -19.935  50.019 -36.152  1.00 14.79           C  
ATOM    617  C   ALA A  42     -21.361  49.988 -35.618  1.00 14.79           C  
ATOM    618  O   ALA A  42     -22.040  51.018 -35.595  1.00 14.79           O  
ATOM    619  CB  ALA A  42     -18.980  50.417 -35.047  1.00 14.79           C  
ATOM    620  H   ALA A  42     -19.238  51.757 -37.204  1.00 14.79           H  
ATOM    621  HA  ALA A  42     -19.680  49.022 -36.512  1.00 14.79           H  
ATOM    622 1HB  ALA A  42     -19.054  49.703 -34.229  1.00 14.79           H  
ATOM    623 2HB  ALA A  42     -17.962  50.423 -35.436  1.00 14.79           H  
ATOM    624 3HB  ALA A  42     -19.235  51.411 -34.687  1.00 14.79           H  
ATOM    625  N   SER A  43     -21.802  48.824 -35.150  1.00 16.76           N  
ATOM    626  CA  SER A  43     -23.134  48.697 -34.572  1.00 16.76           C  
ATOM    627  C   SER A  43     -23.209  47.531 -33.596  1.00 16.76           C  
ATOM    628  O   SER A  43     -22.327  46.671 -33.574  1.00 16.76           O  
ATOM    629  CB  SER A  43     -24.166  48.512 -35.668  1.00 16.76           C  
ATOM    630  OG  SER A  43     -23.996  47.278 -36.307  1.00 16.76           O  
ATOM    631  H   SER A  43     -21.208  48.010 -35.203  1.00 16.76           H  
ATOM    632  HA  SER A  43     -23.362  49.614 -34.026  1.00 16.76           H  
ATOM    633 1HB  SER A  43     -25.166  48.570 -35.242  1.00 16.76           H  
ATOM    634 2HB  SER A  43     -24.072  49.319 -36.397  1.00 16.76           H  
ATOM    635  HG  SER A  43     -24.110  46.613 -35.624  1.00 16.76           H  
ATOM    636  N   VAL A  44     -24.271  47.507 -32.798  1.00 19.26           N  
ATOM    637  CA  VAL A  44     -24.515  46.438 -31.834  1.00 19.26           C  
ATOM    638  C   VAL A  44     -25.855  45.755 -32.084  1.00 19.26           C  
ATOM    639  O   VAL A  44     -26.867  46.428 -32.284  1.00 19.26           O  
ATOM    640  CB  VAL A  44     -24.473  46.999 -30.398  1.00 19.26           C  
ATOM    641  CG1 VAL A  44     -24.782  45.899 -29.388  1.00 19.26           C  
ATOM    642  CG2 VAL A  44     -23.093  47.591 -30.129  1.00 19.26           C  
ATOM    643  H   VAL A  44     -24.945  48.257 -32.866  1.00 19.26           H  
ATOM    644  HA  VAL A  44     -23.724  45.693 -31.936  1.00 19.26           H  
ATOM    645  HB  VAL A  44     -25.233  47.771 -30.289  1.00 19.26           H  
ATOM    646 1HG1 VAL A  44     -24.754  46.314 -28.382  1.00 19.26           H  
ATOM    647 2HG1 VAL A  44     -25.776  45.491 -29.577  1.00 19.26           H  
ATOM    648 3HG1 VAL A  44     -24.043  45.105 -29.474  1.00 19.26           H  
ATOM    649 1HG2 VAL A  44     -23.063  47.991 -29.117  1.00 19.26           H  
ATOM    650 2HG2 VAL A  44     -22.338  46.810 -30.234  1.00 19.26           H  
ATOM    651 3HG2 VAL A  44     -22.886  48.389 -30.835  1.00 19.26           H  
ATOM    652  N   SER A  45     -25.845  44.426 -32.103  1.00 21.61           N  
ATOM    653  CA  SER A  45     -27.051  43.630 -32.300  1.00 21.61           C  
ATOM    654  C   SER A  45     -27.726  43.300 -30.979  1.00 21.61           C  
ATOM    655  O   SER A  45     -27.056  43.126 -29.963  1.00 21.61           O  
ATOM    656  CB  SER A  45     -26.740  42.340 -33.024  1.00 21.61           C  
ATOM    657  OG  SER A  45     -27.890  41.525 -33.117  1.00 21.61           O  
ATOM    658  H   SER A  45     -24.966  43.950 -31.950  1.00 21.61           H  
ATOM    659  HA  SER A  45     -27.754  44.210 -32.900  1.00 21.61           H  
ATOM    660 1HB  SER A  45     -26.367  42.564 -34.021  1.00 21.61           H  
ATOM    661 2HB  SER A  45     -25.954  41.804 -32.491  1.00 21.61           H  
ATOM    662  HG  SER A  45     -27.624  40.759 -33.646  1.00 21.61           H  
ATOM    663  N   ASP A  46     -29.047  43.176 -31.012  1.00 23.20           N  
ATOM    664  CA  ASP A  46     -29.819  42.786 -29.839  1.00 23.20           C  
ATOM    665  C   ASP A  46     -30.038  41.275 -29.754  1.00 23.20           C  
ATOM    666  O   ASP A  46     -30.707  40.792 -28.829  1.00 23.20           O  
ATOM    667  CB  ASP A  46     -31.183  43.483 -29.845  1.00 23.20           C  
ATOM    668  CG  ASP A  46     -31.094  44.991 -29.656  1.00 23.20           C  
ATOM    669  OD1 ASP A  46     -30.312  45.429 -28.849  1.00 23.20           O  
ATOM    670  OD2 ASP A  46     -31.804  45.690 -30.334  1.00 23.20           O  
ATOM    671  H   ASP A  46     -29.526  43.343 -31.886  1.00 23.20           H  
ATOM    672  HA  ASP A  46     -29.271  43.099 -28.950  1.00 23.20           H  
ATOM    673 1HB  ASP A  46     -31.688  43.277 -30.789  1.00 23.20           H  
ATOM    674 2HB  ASP A  46     -31.802  43.069 -29.048  1.00 23.20           H  
ATOM    675  N   GLU A  47     -29.501  40.515 -30.715  1.00 23.98           N  
ATOM    676  CA  GLU A  47     -29.720  39.074 -30.661  1.00 23.98           C  
ATOM    677  C   GLU A  47     -29.255  38.573 -29.304  1.00 23.98           C  
ATOM    678  O   GLU A  47     -28.108  38.798 -28.915  1.00 23.98           O  
ATOM    679  CB  GLU A  47     -28.960  38.363 -31.786  1.00 23.98           C  
ATOM    680  CG  GLU A  47     -29.186  36.848 -31.862  1.00 23.98           C  
ATOM    681  CD  GLU A  47     -28.449  36.190 -33.024  1.00 23.98           C  
ATOM    682  OE1 GLU A  47     -27.877  36.894 -33.823  1.00 23.98           O  
ATOM    683  OE2 GLU A  47     -28.462  34.986 -33.099  1.00 23.98           O  
ATOM    684  H   GLU A  47     -28.946  40.927 -31.464  1.00 23.98           H  
ATOM    685  HA  GLU A  47     -30.786  38.870 -30.763  1.00 23.98           H  
ATOM    686 1HB  GLU A  47     -29.251  38.793 -32.745  1.00 23.98           H  
ATOM    687 2HB  GLU A  47     -27.891  38.537 -31.664  1.00 23.98           H  
ATOM    688 1HG  GLU A  47     -28.848  36.394 -30.930  1.00 23.98           H  
ATOM    689 2HG  GLU A  47     -30.254  36.656 -31.958  1.00 23.98           H  
ATOM    690  N   SER A  48     -30.138  37.872 -28.599  1.00 24.06           N  
ATOM    691  CA  SER A  48     -29.818  37.407 -27.259  1.00 24.06           C  
ATOM    692  C   SER A  48     -30.213  35.959 -26.982  1.00 24.06           C  
ATOM    693  O   SER A  48     -30.298  35.552 -25.824  1.00 24.06           O  
ATOM    694  CB  SER A  48     -30.505  38.321 -26.258  1.00 24.06           C  
ATOM    695  OG  SER A  48     -30.079  39.665 -26.407  1.00 24.06           O  
ATOM    696  H   SER A  48     -31.061  37.716 -28.974  1.00 24.06           H  
ATOM    697  HA  SER A  48     -28.739  37.487 -27.124  1.00 24.06           H  
ATOM    698 1HB  SER A  48     -31.583  38.263 -26.399  1.00 24.06           H  
ATOM    699 2HB  SER A  48     -30.288  37.979 -25.249  1.00 24.06           H  
ATOM    700  HG  SER A  48     -30.359  39.968 -27.309  1.00 24.06           H  
ATOM    701  N   GLU A  49     -30.505  35.185 -28.022  1.00 23.76           N  
ATOM    702  CA  GLU A  49     -30.905  33.795 -27.799  1.00 23.76           C  
ATOM    703  C   GLU A  49     -29.779  33.030 -27.099  1.00 23.76           C  
ATOM    704  O   GLU A  49     -28.625  33.089 -27.530  1.00 23.76           O  
ATOM    705  CB  GLU A  49     -31.290  33.123 -29.123  1.00 23.76           C  
ATOM    706  CG  GLU A  49     -31.849  31.700 -28.981  1.00 23.76           C  
ATOM    707  CD  GLU A  49     -32.306  31.093 -30.298  1.00 23.76           C  
ATOM    708  OE1 GLU A  49     -32.143  31.726 -31.313  1.00 23.76           O  
ATOM    709  OE2 GLU A  49     -32.831  30.002 -30.283  1.00 23.76           O  
ATOM    710  H   GLU A  49     -30.419  35.550 -28.960  1.00 23.76           H  
ATOM    711  HA  GLU A  49     -31.776  33.785 -27.144  1.00 23.76           H  
ATOM    712 1HB  GLU A  49     -32.038  33.729 -29.633  1.00 23.76           H  
ATOM    713 2HB  GLU A  49     -30.414  33.073 -29.770  1.00 23.76           H  
ATOM    714 1HG  GLU A  49     -31.072  31.062 -28.554  1.00 23.76           H  
ATOM    715 2HG  GLU A  49     -32.684  31.719 -28.283  1.00 23.76           H  
ATOM    716  N   GLY A  50     -30.105  32.316 -26.025  1.00 23.54           N  
ATOM    717  CA  GLY A  50     -29.089  31.559 -25.308  1.00 23.54           C  
ATOM    718  C   GLY A  50     -28.895  30.176 -25.904  1.00 23.54           C  
ATOM    719  O   GLY A  50     -29.810  29.618 -26.507  1.00 23.54           O  
ATOM    720  H   GLY A  50     -31.062  32.308 -25.705  1.00 23.54           H  
ATOM    721 1HA  GLY A  50     -28.146  32.106 -25.336  1.00 23.54           H  
ATOM    722 2HA  GLY A  50     -29.376  31.473 -24.261  1.00 23.54           H  
ATOM    723  N   THR A  51     -27.722  29.595 -25.664  1.00 23.46           N  
ATOM    724  CA  THR A  51     -27.408  28.243 -26.120  1.00 23.46           C  
ATOM    725  C   THR A  51     -27.048  27.317 -24.959  1.00 23.46           C  
ATOM    726  O   THR A  51     -26.560  26.208 -25.158  1.00 23.46           O  
ATOM    727  CB  THR A  51     -26.263  28.278 -27.146  1.00 23.46           C  
ATOM    728  OG1 THR A  51     -25.098  28.863 -26.546  1.00 23.46           O  
ATOM    729  CG2 THR A  51     -26.676  29.110 -28.362  1.00 23.46           C  
ATOM    730  H   THR A  51     -27.012  30.120 -25.174  1.00 23.46           H  
ATOM    731  HA  THR A  51     -28.289  27.829 -26.612  1.00 23.46           H  
ATOM    732  HB  THR A  51     -26.030  27.263 -27.465  1.00 23.46           H  
ATOM    733  HG1 THR A  51     -24.801  28.308 -25.819  1.00 23.46           H  
ATOM    734 1HG2 THR A  51     -25.861  29.128 -29.084  1.00 23.46           H  
ATOM    735 2HG2 THR A  51     -27.560  28.667 -28.821  1.00 23.46           H  
ATOM    736 3HG2 THR A  51     -26.904  30.131 -28.054  1.00 23.46           H  
ATOM    737  N   LEU A  52     -27.254  27.804 -23.737  1.00 23.54           N  
ATOM    738  CA  LEU A  52     -26.929  27.071 -22.514  1.00 23.54           C  
ATOM    739  C   LEU A  52     -27.778  25.810 -22.287  1.00 23.54           C  
ATOM    740  O   LEU A  52     -27.246  24.748 -21.971  1.00 23.54           O  
ATOM    741  CB  LEU A  52     -27.059  28.019 -21.321  1.00 23.54           C  
ATOM    742  CG  LEU A  52     -26.810  27.430 -19.952  1.00 23.54           C  
ATOM    743  CD1 LEU A  52     -25.407  26.861 -19.881  1.00 23.54           C  
ATOM    744  CD2 LEU A  52     -26.989  28.544 -18.918  1.00 23.54           C  
ATOM    745  H   LEU A  52     -27.666  28.722 -23.663  1.00 23.54           H  
ATOM    746  HA  LEU A  52     -25.887  26.758 -22.586  1.00 23.54           H  
ATOM    747 1HB  LEU A  52     -26.358  28.839 -21.456  1.00 23.54           H  
ATOM    748 2HB  LEU A  52     -28.068  28.431 -21.316  1.00 23.54           H  
ATOM    749  HG  LEU A  52     -27.518  26.621 -19.765  1.00 23.54           H  
ATOM    750 1HD1 LEU A  52     -25.234  26.445 -18.893  1.00 23.54           H  
ATOM    751 2HD1 LEU A  52     -25.300  26.074 -20.631  1.00 23.54           H  
ATOM    752 3HD1 LEU A  52     -24.684  27.651 -20.074  1.00 23.54           H  
ATOM    753 1HD2 LEU A  52     -26.810  28.162 -17.920  1.00 23.54           H  
ATOM    754 2HD2 LEU A  52     -26.277  29.344 -19.121  1.00 23.54           H  
ATOM    755 3HD2 LEU A  52     -28.004  28.934 -18.982  1.00 23.54           H  
ATOM    756  N   GLU A  53     -29.094  25.943 -22.425  1.00 23.76           N  
ATOM    757  CA  GLU A  53     -30.019  24.827 -22.211  1.00 23.76           C  
ATOM    758  C   GLU A  53     -29.804  24.117 -20.861  1.00 23.76           C  
ATOM    759  O   GLU A  53     -30.114  24.664 -19.797  1.00 23.76           O  
ATOM    760  CB  GLU A  53     -29.936  23.817 -23.367  1.00 23.76           C  
ATOM    761  CG  GLU A  53     -30.328  24.384 -24.730  1.00 23.76           C  
ATOM    762  CD  GLU A  53     -30.415  23.324 -25.824  1.00 23.76           C  
ATOM    763  OE1 GLU A  53     -29.556  22.475 -25.893  1.00 23.76           O  
ATOM    764  OE2 GLU A  53     -31.349  23.378 -26.587  1.00 23.76           O  
ATOM    765  H   GLU A  53     -29.463  26.837 -22.693  1.00 23.76           H  
ATOM    766  HA  GLU A  53     -31.031  25.233 -22.207  1.00 23.76           H  
ATOM    767 1HB  GLU A  53     -28.922  23.439 -23.466  1.00 23.76           H  
ATOM    768 2HB  GLU A  53     -30.592  22.971 -23.164  1.00 23.76           H  
ATOM    769 1HG  GLU A  53     -31.294  24.876 -24.641  1.00 23.76           H  
ATOM    770 2HG  GLU A  53     -29.592  25.139 -25.020  1.00 23.76           H  
ATOM    771  N   GLY A  54     -29.296  22.888 -20.904  1.00 24.06           N  
ATOM    772  CA  GLY A  54     -29.112  22.044 -19.717  1.00 24.06           C  
ATOM    773  C   GLY A  54     -27.964  22.502 -18.815  1.00 24.06           C  
ATOM    774  O   GLY A  54     -26.941  21.831 -18.692  1.00 24.06           O  
ATOM    775  H   GLY A  54     -29.021  22.516 -21.805  1.00 24.06           H  
ATOM    776 1HA  GLY A  54     -30.035  22.032 -19.145  1.00 24.06           H  
ATOM    777 2HA  GLY A  54     -28.928  21.018 -20.037  1.00 24.06           H  
ATOM    778  N   ALA A  55     -28.162  23.648 -18.178  1.00 24.36           N  
ATOM    779  CA  ALA A  55     -27.173  24.252 -17.298  1.00 24.36           C  
ATOM    780  C   ALA A  55     -26.799  23.347 -16.141  1.00 24.36           C  
ATOM    781  O   ALA A  55     -27.659  22.697 -15.537  1.00 24.36           O  
ATOM    782  CB  ALA A  55     -27.713  25.551 -16.731  1.00 24.36           C  
ATOM    783  H   ALA A  55     -29.036  24.128 -18.375  1.00 24.36           H  
ATOM    784  HA  ALA A  55     -26.279  24.452 -17.889  1.00 24.36           H  
ATOM    785 1HB  ALA A  55     -26.953  26.015 -16.098  1.00 24.36           H  
ATOM    786 2HB  ALA A  55     -27.976  26.208 -17.531  1.00 24.36           H  
ATOM    787 3HB  ALA A  55     -28.599  25.340 -16.138  1.00 24.36           H  
ATOM    788  N   GLU A  56     -25.527  23.376 -15.750  1.00 24.58           N  
ATOM    789  CA  GLU A  56     -25.076  22.568 -14.620  1.00 24.58           C  
ATOM    790  C   GLU A  56     -25.405  23.265 -13.305  1.00 24.58           C  
ATOM    791  O   GLU A  56     -24.535  23.780 -12.609  1.00 24.58           O  
ATOM    792  CB  GLU A  56     -23.569  22.304 -14.718  1.00 24.58           C  
ATOM    793  CG  GLU A  56     -23.154  21.489 -15.941  1.00 24.58           C  
ATOM    794  CD  GLU A  56     -21.665  21.220 -16.015  1.00 24.58           C  
ATOM    795  OE1 GLU A  56     -20.938  21.759 -15.213  1.00 24.58           O  
ATOM    796  OE2 GLU A  56     -21.259  20.477 -16.878  1.00 24.58           O  
ATOM    797  H   GLU A  56     -24.861  23.933 -16.261  1.00 24.58           H  
ATOM    798  HA  GLU A  56     -25.601  21.612 -14.643  1.00 24.58           H  
ATOM    799 1HB  GLU A  56     -23.034  23.255 -14.750  1.00 24.58           H  
ATOM    800 2HB  GLU A  56     -23.236  21.772 -13.826  1.00 24.58           H  
ATOM    801 1HG  GLU A  56     -23.682  20.534 -15.918  1.00 24.58           H  
ATOM    802 2HG  GLU A  56     -23.471  22.020 -16.838  1.00 24.58           H  
ATOM    803  N   ALA A  57     -26.695  23.273 -12.989  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -27.253  23.959 -11.826  1.00 24.67           C  
ATOM    805  C   ALA A  57     -27.137  23.154 -10.528  1.00 24.67           C  
ATOM    806  O   ALA A  57     -27.530  23.626  -9.462  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -28.709  24.291 -12.094  1.00 24.67           C  
ATOM    808  H   ALA A  57     -27.319  22.815 -13.655  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -26.694  24.887 -11.690  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -29.117  24.841 -11.248  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -28.783  24.898 -12.997  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -29.267  23.366 -12.232  1.00 24.67           H  
ATOM    813  N   GLU A  58     -26.642  21.927 -10.618  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -26.514  21.069  -9.448  1.00 24.67           C  
ATOM    815  C   GLU A  58     -25.222  21.363  -8.702  1.00 24.67           C  
ATOM    816  O   GLU A  58     -24.132  21.247  -9.263  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -26.557  19.599  -9.878  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -26.490  18.584  -8.741  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -26.563  17.148  -9.240  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -26.763  16.957 -10.418  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -26.417  16.253  -8.444  1.00 24.67           O  
ATOM    822  H   GLU A  58     -26.330  21.597 -11.518  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -27.352  21.265  -8.778  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -27.472  19.412 -10.437  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -25.719  19.398 -10.546  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -25.554  18.723  -8.194  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -27.310  18.771  -8.049  1.00 24.67           H  
ATOM    828  N   THR A  59     -25.343  21.736  -7.425  1.00 24.67           N  
ATOM    829  CA  THR A  59     -24.172  22.082  -6.621  1.00 24.67           C  
ATOM    830  C   THR A  59     -24.007  21.215  -5.370  1.00 24.67           C  
ATOM    831  O   THR A  59     -22.948  21.234  -4.739  1.00 24.67           O  
ATOM    832  CB  THR A  59     -24.240  23.554  -6.188  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -25.384  23.748  -5.346  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.360  24.460  -7.413  1.00 24.67           C  
ATOM    835  H   THR A  59     -26.267  21.819  -7.030  1.00 24.67           H  
ATOM    836  HA  THR A  59     -23.284  21.947  -7.237  1.00 24.67           H  
ATOM    837  HB  THR A  59     -23.336  23.808  -5.632  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -25.353  23.111  -4.623  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -24.407  25.500  -7.094  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -23.493  24.316  -8.059  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -25.266  24.214  -7.968  1.00 24.67           H  
ATOM    842  N   SER A  60     -25.063  20.498  -4.993  1.00 24.67           N  
ATOM    843  CA  SER A  60     -25.060  19.709  -3.762  1.00 24.67           C  
ATOM    844  C   SER A  60     -26.221  18.722  -3.733  1.00 24.67           C  
ATOM    845  O   SER A  60     -26.045  17.572  -3.331  1.00 24.67           O  
ATOM    846  OXT SER A  60     -27.367  19.149  -3.866  1.00 24.67           O  
ATOM    847  CB  SER A  60     -25.141  20.624  -2.551  1.00 24.67           C  
ATOM    848  OG  SER A  60     -25.181  19.883  -1.365  1.00 24.67           O  
ATOM    849  H   SER A  60     -25.883  20.505  -5.573  1.00 24.67           H  
ATOM    850  HA  SER A  60     -24.129  19.143  -3.716  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -24.281  21.291  -2.532  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -26.033  21.244  -2.624  1.00 24.67           H  
ATOM    853  HG  SER A  60     -24.356  19.388  -1.336  1.00 24.67           H  
ENDMDL

