REMARK ID 671725 DOMAINID 663987 MODEL 1 2025-05-24_00000034_full_19
MODEL     1
ATOM      1  N   MET A   1       3.752   0.779   0.227  1.00  7.77           N  
ATOM      2  CA  MET A   1       3.043   1.548   1.240  1.00  7.77           C  
ATOM      3  C   MET A   1       3.913   2.697   1.725  1.00  7.77           C  
ATOM      4  O   MET A   1       4.205   2.824   2.912  1.00  7.77           O  
ATOM      5  CB  MET A   1       2.612   0.638   2.394  1.00  7.77           C  
ATOM      6  CG  MET A   1       1.847   1.340   3.512  1.00  7.77           C  
ATOM      7  SD  MET A   1       1.258   0.201   4.806  1.00  7.77           S  
ATOM      8  CE  MET A   1       2.781  -0.369   5.573  1.00  7.77           C  
ATOM      9 1H   MET A   1       3.176   0.025  -0.113  1.00  7.77           H  
ATOM     10 2H   MET A   1       3.971   1.419  -0.534  1.00  7.77           H  
ATOM     11 3H   MET A   1       4.609   0.414   0.614  1.00  7.77           H  
ATOM     12  HA  MET A   1       2.152   1.981   0.784  1.00  7.77           H  
ATOM     13 1HB  MET A   1       1.981  -0.156   2.007  1.00  7.77           H  
ATOM     14 2HB  MET A   1       3.494   0.172   2.834  1.00  7.77           H  
ATOM     15 1HG  MET A   1       2.495   2.079   3.967  1.00  7.77           H  
ATOM     16 2HG  MET A   1       0.986   1.862   3.093  1.00  7.77           H  
ATOM     17 1HE  MET A   1       2.549  -1.066   6.382  1.00  7.77           H  
ATOM     18 2HE  MET A   1       3.397  -0.873   4.828  1.00  7.77           H  
ATOM     19 3HE  MET A   1       3.333   0.479   5.972  1.00  7.77           H  
ATOM     20  N   GLN A   2       4.328   3.536   0.780  1.00  7.40           N  
ATOM     21  CA  GLN A   2       5.167   4.715   1.018  1.00  7.40           C  
ATOM     22  C   GLN A   2       4.407   5.952   1.518  1.00  7.40           C  
ATOM     23  O   GLN A   2       5.006   6.991   1.802  1.00  7.40           O  
ATOM     24  CB  GLN A   2       5.916   5.023  -0.274  1.00  7.40           C  
ATOM     25  CG  GLN A   2       4.996   5.399  -1.417  1.00  7.40           C  
ATOM     26  CD  GLN A   2       4.437   4.136  -2.130  1.00  7.40           C  
ATOM     27  OE1 GLN A   2       4.245   3.051  -1.513  1.00  7.40           O  
ATOM     28  NE2 GLN A   2       4.174   4.274  -3.427  1.00  7.40           N  
ATOM     29  H   GLN A   2       4.040   3.388  -0.175  1.00  7.40           H  
ATOM     30  HA  GLN A   2       5.899   4.453   1.783  1.00  7.40           H  
ATOM     31 1HB  GLN A   2       6.604   5.851  -0.107  1.00  7.40           H  
ATOM     32 2HB  GLN A   2       6.506   4.159  -0.576  1.00  7.40           H  
ATOM     33 1HG  GLN A   2       4.158   5.980  -1.035  1.00  7.40           H  
ATOM     34 2HG  GLN A   2       5.556   5.985  -2.145  1.00  7.40           H  
ATOM     35 1HE2 GLN A   2       3.811   3.504  -3.953  1.00  7.40           H  
ATOM     36 2HE2 GLN A   2       4.339   5.152  -3.881  1.00  7.40           H  
ATOM     37  N   THR A   3       3.089   5.839   1.584  1.00  6.90           N  
ATOM     38  CA  THR A   3       2.210   6.925   1.986  1.00  6.90           C  
ATOM     39  C   THR A   3       2.518   7.426   3.399  1.00  6.90           C  
ATOM     40  O   THR A   3       2.651   6.630   4.336  1.00  6.90           O  
ATOM     41  CB  THR A   3       0.737   6.478   1.906  1.00  6.90           C  
ATOM     42  OG1 THR A   3       0.430   6.057   0.568  1.00  6.90           O  
ATOM     43  CG2 THR A   3      -0.175   7.616   2.278  1.00  6.90           C  
ATOM     44  H   THR A   3       2.681   4.954   1.340  1.00  6.90           H  
ATOM     45  HA  THR A   3       2.356   7.756   1.297  1.00  6.90           H  
ATOM     46  HB  THR A   3       0.571   5.647   2.592  1.00  6.90           H  
ATOM     47  HG1 THR A   3      -0.518   5.900   0.495  1.00  6.90           H  
ATOM     48 1HG2 THR A   3      -1.212   7.291   2.224  1.00  6.90           H  
ATOM     49 2HG2 THR A   3       0.044   7.927   3.289  1.00  6.90           H  
ATOM     50 3HG2 THR A   3      -0.022   8.451   1.601  1.00  6.90           H  
ATOM     51  N   GLY A   4       2.599   8.755   3.541  1.00  6.17           N  
ATOM     52  CA  GLY A   4       2.860   9.362   4.841  1.00  6.17           C  
ATOM     53  C   GLY A   4       3.034  10.895   4.814  1.00  6.17           C  
ATOM     54  O   GLY A   4       4.159  11.404   4.819  1.00  6.17           O  
ATOM     55  H   GLY A   4       2.482   9.339   2.727  1.00  6.17           H  
ATOM     56 1HA  GLY A   4       2.073   9.081   5.537  1.00  6.17           H  
ATOM     57 2HA  GLY A   4       3.771   8.919   5.245  1.00  6.17           H  
ATOM     58  N   PRO A   5       1.916  11.665   4.893  1.00  5.21           N  
ATOM     59  CA  PRO A   5       1.809  13.128   4.996  1.00  5.21           C  
ATOM     60  C   PRO A   5       2.531  13.633   6.246  1.00  5.21           C  
ATOM     61  O   PRO A   5       2.891  14.809   6.359  1.00  5.21           O  
ATOM     62  CB  PRO A   5       0.304  13.348   5.114  1.00  5.21           C  
ATOM     63  CG  PRO A   5      -0.317  12.144   4.475  1.00  5.21           C  
ATOM     64  CD  PRO A   5       0.592  11.012   4.855  1.00  5.21           C  
ATOM     65  HA  PRO A   5       2.208  13.596   4.090  1.00  5.21           H  
ATOM     66 1HB  PRO A   5       0.053  13.397   6.155  1.00  5.21           H  
ATOM     67 2HB  PRO A   5       0.013  14.304   4.653  1.00  5.21           H  
ATOM     68 1HG  PRO A   5      -1.339  11.985   4.863  1.00  5.21           H  
ATOM     69 2HG  PRO A   5      -0.404  12.275   3.388  1.00  5.21           H  
ATOM     70 1HD  PRO A   5       0.319  10.654   5.860  1.00  5.21           H  
ATOM     71 2HD  PRO A   5       0.509  10.226   4.104  1.00  5.21           H  
ATOM     72  N   SER A   6       2.780  12.696   7.159  1.00  4.18           N  
ATOM     73  CA  SER A   6       3.444  12.878   8.432  1.00  4.18           C  
ATOM     74  C   SER A   6       4.852  13.444   8.278  1.00  4.18           C  
ATOM     75  O   SER A   6       5.406  13.999   9.222  1.00  4.18           O  
ATOM     76  CB  SER A   6       3.521  11.535   9.104  1.00  4.18           C  
ATOM     77  OG  SER A   6       4.340  10.679   8.361  1.00  4.18           O  
ATOM     78  H   SER A   6       2.451  11.764   6.969  1.00  4.18           H  
ATOM     79  HA  SER A   6       2.845  13.562   9.037  1.00  4.18           H  
ATOM     80 1HB  SER A   6       3.913  11.638  10.110  1.00  4.18           H  
ATOM     81 2HB  SER A   6       2.526  11.109   9.176  1.00  4.18           H  
ATOM     82  HG  SER A   6       5.186  11.132   8.278  1.00  4.18           H  
ATOM     83  N   HIS A   7       5.436  13.366   7.079  1.00  3.25           N  
ATOM     84  CA  HIS A   7       6.758  13.965   6.880  1.00  3.25           C  
ATOM     85  C   HIS A   7       6.709  15.498   7.067  1.00  3.25           C  
ATOM     86  O   HIS A   7       7.747  16.144   7.208  1.00  3.25           O  
ATOM     87  CB  HIS A   7       7.323  13.644   5.490  1.00  3.25           C  
ATOM     88  CG  HIS A   7       6.525  14.211   4.353  1.00  3.25           C  
ATOM     89  ND1 HIS A   7       5.377  13.620   3.895  1.00  3.25           N  
ATOM     90  CD2 HIS A   7       6.710  15.317   3.591  1.00  3.25           C  
ATOM     91  CE1 HIS A   7       4.884  14.327   2.895  1.00  3.25           C  
ATOM     92  NE2 HIS A   7       5.674  15.368   2.687  1.00  3.25           N  
ATOM     93  H   HIS A   7       4.965  12.880   6.310  1.00  3.25           H  
ATOM     94  HA  HIS A   7       7.452  13.567   7.620  1.00  3.25           H  
ATOM     95 1HB  HIS A   7       8.339  14.029   5.416  1.00  3.25           H  
ATOM     96 2HB  HIS A   7       7.371  12.563   5.363  1.00  3.25           H  
ATOM     97  HD1 HIS A   7       4.983  12.749   4.243  1.00  3.25           H  
ATOM     98  HD2 HIS A   7       7.477  16.092   3.588  1.00  3.25           H  
ATOM     99  HE1 HIS A   7       3.969  14.013   2.397  1.00  3.25           H  
ATOM    100  N   GLY A   8       5.494  16.076   7.085  1.00  2.50           N  
ATOM    101  CA  GLY A   8       5.286  17.503   7.293  1.00  2.50           C  
ATOM    102  C   GLY A   8       5.269  17.911   8.782  1.00  2.50           C  
ATOM    103  O   GLY A   8       5.070  19.085   9.102  1.00  2.50           O  
ATOM    104  H   GLY A   8       4.666  15.499   6.936  1.00  2.50           H  
ATOM    105 1HA  GLY A   8       6.068  18.055   6.774  1.00  2.50           H  
ATOM    106 2HA  GLY A   8       4.342  17.786   6.831  1.00  2.50           H  
ATOM    107  N   LEU A   9       5.450  16.953   9.692  1.00  1.94           N  
ATOM    108  CA  LEU A   9       5.457  17.231  11.127  1.00  1.94           C  
ATOM    109  C   LEU A   9       6.763  17.963  11.498  1.00  1.94           C  
ATOM    110  O   LEU A   9       7.798  17.713  10.889  1.00  1.94           O  
ATOM    111  CB  LEU A   9       5.251  15.901  11.861  1.00  1.94           C  
ATOM    112  CG  LEU A   9       3.861  15.314  11.596  1.00  1.94           C  
ATOM    113  CD1 LEU A   9       3.759  13.953  12.120  1.00  1.94           C  
ATOM    114  CD2 LEU A   9       2.847  16.178  12.254  1.00  1.94           C  
ATOM    115  H   LEU A   9       5.587  15.989   9.388  1.00  1.94           H  
ATOM    116  HA  LEU A   9       4.604  17.868  11.338  1.00  1.94           H  
ATOM    117 1HB  LEU A   9       5.993  15.185  11.507  1.00  1.94           H  
ATOM    118 2HB  LEU A   9       5.379  16.031  12.930  1.00  1.94           H  
ATOM    119  HG  LEU A   9       3.682  15.293  10.530  1.00  1.94           H  
ATOM    120 1HD1 LEU A   9       2.765  13.563  11.915  1.00  1.94           H  
ATOM    121 2HD1 LEU A   9       4.509  13.342  11.629  1.00  1.94           H  
ATOM    122 3HD1 LEU A   9       3.935  13.960  13.165  1.00  1.94           H  
ATOM    123 1HD2 LEU A   9       1.854  15.779  12.056  1.00  1.94           H  
ATOM    124 2HD2 LEU A   9       3.024  16.199  13.308  1.00  1.94           H  
ATOM    125 3HD2 LEU A   9       2.930  17.173  11.864  1.00  1.94           H  
ATOM    126  N   PRO A  10       6.759  18.878  12.483  1.00  1.54           N  
ATOM    127  CA  PRO A  10       7.916  19.684  12.854  1.00  1.54           C  
ATOM    128  C   PRO A  10       9.027  18.856  13.522  1.00  1.54           C  
ATOM    129  O   PRO A  10       8.734  17.884  14.208  1.00  1.54           O  
ATOM    130  CB  PRO A  10       7.298  20.713  13.811  1.00  1.54           C  
ATOM    131  CG  PRO A  10       6.075  20.017  14.398  1.00  1.54           C  
ATOM    132  CD  PRO A  10       5.548  19.125  13.273  1.00  1.54           C  
ATOM    133  HA  PRO A  10       8.250  20.178  11.938  1.00  1.54           H  
ATOM    134 1HB  PRO A  10       8.027  20.998  14.580  1.00  1.54           H  
ATOM    135 2HB  PRO A  10       7.041  21.631  13.259  1.00  1.54           H  
ATOM    136 1HG  PRO A  10       6.358  19.464  15.297  1.00  1.54           H  
ATOM    137 2HG  PRO A  10       5.334  20.763  14.730  1.00  1.54           H  
ATOM    138 1HD  PRO A  10       5.148  18.203  13.693  1.00  1.54           H  
ATOM    139 2HD  PRO A  10       4.806  19.658  12.672  1.00  1.54           H  
ATOM    140  N   PRO A  11      10.304  19.279  13.440  1.00  1.28           N  
ATOM    141  CA  PRO A  11      11.474  18.646  14.043  1.00  1.28           C  
ATOM    142  C   PRO A  11      11.367  18.295  15.533  1.00  1.28           C  
ATOM    143  O   PRO A  11      11.968  17.324  15.984  1.00  1.28           O  
ATOM    144  CB  PRO A  11      12.549  19.719  13.837  1.00  1.28           C  
ATOM    145  CG  PRO A  11      12.141  20.419  12.579  1.00  1.28           C  
ATOM    146  CD  PRO A  11      10.635  20.476  12.631  1.00  1.28           C  
ATOM    147  HA  PRO A  11      11.715  17.761  13.458  1.00  1.28           H  
ATOM    148 1HB  PRO A  11      12.596  20.383  14.712  1.00  1.28           H  
ATOM    149 2HB  PRO A  11      13.541  19.238  13.745  1.00  1.28           H  
ATOM    150 1HG  PRO A  11      12.605  21.417  12.533  1.00  1.28           H  
ATOM    151 2HG  PRO A  11      12.516  19.856  11.705  1.00  1.28           H  
ATOM    152 1HD  PRO A  11      10.277  21.398  13.112  1.00  1.28           H  
ATOM    153 2HD  PRO A  11      10.300  20.372  11.594  1.00  1.28           H  
ATOM    154  N   GLY A  12      10.610  19.075  16.300  1.00  1.11           N  
ATOM    155  CA  GLY A  12      10.485  18.817  17.735  1.00  1.11           C  
ATOM    156  C   GLY A  12       9.322  17.896  18.108  1.00  1.11           C  
ATOM    157  O   GLY A  12       9.050  17.686  19.290  1.00  1.11           O  
ATOM    158  H   GLY A  12      10.117  19.855  15.900  1.00  1.11           H  
ATOM    159 1HA  GLY A  12      11.417  18.379  18.095  1.00  1.11           H  
ATOM    160 2HA  GLY A  12      10.370  19.765  18.256  1.00  1.11           H  
ATOM    161  N   PHE A  13       8.606  17.389  17.113  1.00  0.99           N  
ATOM    162  CA  PHE A  13       7.438  16.546  17.336  1.00  0.99           C  
ATOM    163  C   PHE A  13       7.869  15.186  17.906  1.00  0.99           C  
ATOM    164  O   PHE A  13       8.772  14.541  17.354  1.00  0.99           O  
ATOM    165  CB  PHE A  13       6.762  16.313  16.004  1.00  0.99           C  
ATOM    166  CG  PHE A  13       5.414  15.827  15.998  1.00  0.99           C  
ATOM    167  CD1 PHE A  13       4.398  16.735  16.143  1.00  0.99           C  
ATOM    168  CD2 PHE A  13       5.122  14.502  15.843  1.00  0.99           C  
ATOM    169  CE1 PHE A  13       3.124  16.342  16.099  1.00  0.99           C  
ATOM    170  CE2 PHE A  13       3.819  14.092  15.816  1.00  0.99           C  
ATOM    171  CZ  PHE A  13       2.820  15.032  15.931  1.00  0.99           C  
ATOM    172  H   PHE A  13       8.868  17.593  16.149  1.00  0.99           H  
ATOM    173  HA  PHE A  13       6.765  17.040  18.036  1.00  0.99           H  
ATOM    174 1HB  PHE A  13       6.770  17.225  15.446  1.00  0.99           H  
ATOM    175 2HB  PHE A  13       7.334  15.628  15.466  1.00  0.99           H  
ATOM    176  HD1 PHE A  13       4.638  17.793  16.272  1.00  0.99           H  
ATOM    177  HD2 PHE A  13       5.932  13.787  15.740  1.00  0.99           H  
ATOM    178  HE1 PHE A  13       2.344  17.070  16.186  1.00  0.99           H  
ATOM    179  HE2 PHE A  13       3.580  13.038  15.685  1.00  0.99           H  
ATOM    180  HZ  PHE A  13       1.791  14.750  15.890  1.00  0.99           H  
ATOM    181  N   LEU A  14       7.178  14.712  18.944  1.00  0.90           N  
ATOM    182  CA  LEU A  14       7.450  13.401  19.544  1.00  0.90           C  
ATOM    183  C   LEU A  14       6.380  12.343  19.223  1.00  0.90           C  
ATOM    184  O   LEU A  14       5.187  12.592  19.422  1.00  0.90           O  
ATOM    185  CB  LEU A  14       7.551  13.582  21.079  1.00  0.90           C  
ATOM    186  CG  LEU A  14       7.884  12.344  21.875  1.00  0.90           C  
ATOM    187  CD1 LEU A  14       8.630  12.705  23.145  1.00  0.90           C  
ATOM    188  CD2 LEU A  14       6.614  11.618  22.207  1.00  0.90           C  
ATOM    189  H   LEU A  14       6.475  15.309  19.375  1.00  0.90           H  
ATOM    190  HA  LEU A  14       8.407  13.040  19.165  1.00  0.90           H  
ATOM    191 1HB  LEU A  14       8.323  14.321  21.285  1.00  0.90           H  
ATOM    192 2HB  LEU A  14       6.601  13.973  21.446  1.00  0.90           H  
ATOM    193  HG  LEU A  14       8.496  11.743  21.302  1.00  0.90           H  
ATOM    194 1HD1 LEU A  14       8.871  11.795  23.695  1.00  0.90           H  
ATOM    195 2HD1 LEU A  14       9.552  13.225  22.886  1.00  0.90           H  
ATOM    196 3HD1 LEU A  14       8.012  13.350  23.757  1.00  0.90           H  
ATOM    197 1HD2 LEU A  14       6.848  10.716  22.759  1.00  0.90           H  
ATOM    198 2HD2 LEU A  14       5.994  12.272  22.805  1.00  0.90           H  
ATOM    199 3HD2 LEU A  14       6.081  11.349  21.311  1.00  0.90           H  
ATOM    200  N   PHE A  15       6.796  11.152  18.764  1.00  0.82           N  
ATOM    201  CA  PHE A  15       5.837  10.065  18.517  1.00  0.82           C  
ATOM    202  C   PHE A  15       5.819   8.943  19.542  1.00  0.82           C  
ATOM    203  O   PHE A  15       6.868   8.495  20.044  1.00  0.82           O  
ATOM    204  CB  PHE A  15       6.066   9.375  17.200  1.00  0.82           C  
ATOM    205  CG  PHE A  15       5.607  10.023  15.954  1.00  0.82           C  
ATOM    206  CD1 PHE A  15       6.324  10.964  15.256  1.00  0.82           C  
ATOM    207  CD2 PHE A  15       4.418   9.585  15.445  1.00  0.82           C  
ATOM    208  CE1 PHE A  15       5.814  11.447  14.057  1.00  0.82           C  
ATOM    209  CE2 PHE A  15       3.929  10.041  14.287  1.00  0.82           C  
ATOM    210  CZ  PHE A  15       4.616  10.971  13.583  1.00  0.82           C  
ATOM    211  H   PHE A  15       7.801  10.976  18.587  1.00  0.82           H  
ATOM    212  HA  PHE A  15       4.838  10.503  18.496  1.00  0.82           H  
ATOM    213 1HB  PHE A  15       7.138   9.196  17.102  1.00  0.82           H  
ATOM    214 2HB  PHE A  15       5.586   8.397  17.252  1.00  0.82           H  
ATOM    215  HD1 PHE A  15       7.284  11.317  15.644  1.00  0.82           H  
ATOM    216  HD2 PHE A  15       3.872   8.834  15.999  1.00  0.82           H  
ATOM    217  HE1 PHE A  15       6.355  12.194  13.486  1.00  0.82           H  
ATOM    218  HE2 PHE A  15       2.992   9.656  13.919  1.00  0.82           H  
ATOM    219  HZ  PHE A  15       4.216  11.325  12.646  1.00  0.82           H  
ATOM    220  N   GLY A  16       4.637   8.381  19.755  1.00  0.77           N  
ATOM    221  CA  GLY A  16       4.605   7.227  20.620  1.00  0.77           C  
ATOM    222  C   GLY A  16       3.286   6.515  20.796  1.00  0.77           C  
ATOM    223  O   GLY A  16       2.422   6.487  19.904  1.00  0.77           O  
ATOM    224  H   GLY A  16       3.788   8.800  19.363  1.00  0.77           H  
ATOM    225 1HA  GLY A  16       5.312   6.513  20.236  1.00  0.77           H  
ATOM    226 2HA  GLY A  16       4.962   7.536  21.592  1.00  0.77           H  
ATOM    227  N   ALA A  17       3.185   5.873  21.953  1.00  0.74           N  
ATOM    228  CA  ALA A  17       2.012   5.078  22.308  1.00  0.74           C  
ATOM    229  C   ALA A  17       1.614   5.357  23.749  1.00  0.74           C  
ATOM    230  O   ALA A  17       2.482   5.574  24.598  1.00  0.74           O  
ATOM    231  CB  ALA A  17       2.316   3.593  22.124  1.00  0.74           C  
ATOM    232  H   ALA A  17       3.975   5.974  22.602  1.00  0.74           H  
ATOM    233  HA  ALA A  17       1.179   5.366  21.666  1.00  0.74           H  
ATOM    234 1HB  ALA A  17       1.430   3.012  22.385  1.00  0.74           H  
ATOM    235 2HB  ALA A  17       2.582   3.402  21.083  1.00  0.74           H  
ATOM    236 3HB  ALA A  17       3.138   3.301  22.761  1.00  0.74           H  
ATOM    237  N   SER A  18       0.307   5.365  24.004  1.00  0.74           N  
ATOM    238  CA  SER A  18      -0.234   5.559  25.344  1.00  0.74           C  
ATOM    239  C   SER A  18      -0.966   4.320  25.803  1.00  0.74           C  
ATOM    240  O   SER A  18      -1.588   3.674  24.989  1.00  0.74           O  
ATOM    241  CB  SER A  18      -1.254   6.692  25.311  1.00  0.74           C  
ATOM    242  OG  SER A  18      -0.658   7.921  24.957  1.00  0.74           O  
ATOM    243  H   SER A  18      -0.362   5.254  23.240  1.00  0.74           H  
ATOM    244  HA  SER A  18       0.576   5.771  26.024  1.00  0.74           H  
ATOM    245 1HB  SER A  18      -2.022   6.442  24.577  1.00  0.74           H  
ATOM    246 2HB  SER A  18      -1.746   6.782  26.277  1.00  0.74           H  
ATOM    247  HG  SER A  18      -1.359   8.459  24.513  1.00  0.74           H  
ATOM    248  N   THR A  19      -0.917   3.976  27.087  1.00  0.74           N  
ATOM    249  CA  THR A  19      -1.773   2.884  27.574  1.00  0.74           C  
ATOM    250  C   THR A  19      -2.465   3.178  28.919  1.00  0.74           C  
ATOM    251  O   THR A  19      -1.903   3.859  29.787  1.00  0.74           O  
ATOM    252  CB  THR A  19      -0.965   1.577  27.683  1.00  0.74           C  
ATOM    253  OG1 THR A  19       0.116   1.781  28.595  1.00  0.74           O  
ATOM    254  CG2 THR A  19      -0.417   1.135  26.294  1.00  0.74           C  
ATOM    255  H   THR A  19      -0.293   4.488  27.706  1.00  0.74           H  
ATOM    256  HA  THR A  19      -2.562   2.723  26.838  1.00  0.74           H  
ATOM    257  HB  THR A  19      -1.613   0.789  28.073  1.00  0.74           H  
ATOM    258  HG1 THR A  19       0.827   1.160  28.404  1.00  0.74           H  
ATOM    259 1HG2 THR A  19       0.131   0.215  26.392  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      -1.254   0.981  25.618  1.00  0.74           H  
ATOM    261 3HG2 THR A  19       0.242   1.891  25.888  1.00  0.74           H  
ATOM    262  N   ALA A  20      -3.649   2.583  29.117  1.00  0.75           N  
ATOM    263  CA  ALA A  20      -4.365   2.658  30.395  1.00  0.75           C  
ATOM    264  C   ALA A  20      -3.864   1.550  31.306  1.00  0.75           C  
ATOM    265  O   ALA A  20      -3.480   0.491  30.824  1.00  0.75           O  
ATOM    266  CB  ALA A  20      -5.863   2.557  30.197  1.00  0.75           C  
ATOM    267  H   ALA A  20      -4.059   2.060  28.355  1.00  0.75           H  
ATOM    268  HA  ALA A  20      -4.142   3.617  30.861  1.00  0.75           H  
ATOM    269 1HB  ALA A  20      -6.365   2.631  31.164  1.00  0.75           H  
ATOM    270 2HB  ALA A  20      -6.201   3.364  29.554  1.00  0.75           H  
ATOM    271 3HB  ALA A  20      -6.107   1.615  29.737  1.00  0.75           H  
ATOM    272  N   SER A  21      -3.906   1.762  32.614  1.00  0.77           N  
ATOM    273  CA  SER A  21      -3.424   0.759  33.564  1.00  0.77           C  
ATOM    274  C   SER A  21      -4.202  -0.555  33.623  1.00  0.77           C  
ATOM    275  O   SER A  21      -3.724  -1.591  33.177  1.00  0.77           O  
ATOM    276  CB  SER A  21      -3.468   1.364  34.945  1.00  0.77           C  
ATOM    277  OG  SER A  21      -4.802   1.673  35.298  1.00  0.77           O  
ATOM    278  H   SER A  21      -4.252   2.645  32.961  1.00  0.77           H  
ATOM    279  HA  SER A  21      -2.387   0.530  33.307  1.00  0.77           H  
ATOM    280 1HB  SER A  21      -3.051   0.655  35.655  1.00  0.77           H  
ATOM    281 2HB  SER A  21      -2.860   2.259  34.984  1.00  0.77           H  
ATOM    282  HG  SER A  21      -4.776   1.954  36.226  1.00  0.77           H  
ATOM    283  N   TYR A  22      -5.453  -0.482  34.060  1.00  0.78           N  
ATOM    284  CA  TYR A  22      -6.314  -1.650  34.261  1.00  0.78           C  
ATOM    285  C   TYR A  22      -6.353  -2.541  33.032  1.00  0.78           C  
ATOM    286  O   TYR A  22      -6.257  -3.766  33.115  1.00  0.78           O  
ATOM    287  CB  TYR A  22      -7.723  -1.197  34.600  1.00  0.78           C  
ATOM    288  CG  TYR A  22      -8.698  -2.333  34.894  1.00  0.78           C  
ATOM    289  CD1 TYR A  22      -8.762  -2.877  36.172  1.00  0.78           C  
ATOM    290  CD2 TYR A  22      -9.500  -2.844  33.894  1.00  0.78           C  
ATOM    291  CE1 TYR A  22      -9.622  -3.923  36.435  1.00  0.78           C  
ATOM    292  CE2 TYR A  22     -10.359  -3.877  34.159  1.00  0.78           C  
ATOM    293  CZ  TYR A  22     -10.416  -4.424  35.424  1.00  0.78           C  
ATOM    294  OH  TYR A  22     -11.244  -5.498  35.655  1.00  0.78           O  
ATOM    295  H   TYR A  22      -5.759   0.427  34.373  1.00  0.78           H  
ATOM    296  HA  TYR A  22      -5.911  -2.240  35.084  1.00  0.78           H  
ATOM    297 1HB  TYR A  22      -7.699  -0.530  35.466  1.00  0.78           H  
ATOM    298 2HB  TYR A  22      -8.089  -0.634  33.766  1.00  0.78           H  
ATOM    299  HD1 TYR A  22      -8.127  -2.485  36.966  1.00  0.78           H  
ATOM    300  HD2 TYR A  22      -9.443  -2.432  32.888  1.00  0.78           H  
ATOM    301  HE1 TYR A  22      -9.663  -4.362  37.430  1.00  0.78           H  
ATOM    302  HE2 TYR A  22     -10.984  -4.279  33.361  1.00  0.78           H  
ATOM    303  HH  TYR A  22     -11.216  -5.755  36.622  1.00  0.78           H  
ATOM    304  N   GLN A  23      -6.505  -1.898  31.890  1.00  0.80           N  
ATOM    305  CA  GLN A  23      -6.614  -2.534  30.597  1.00  0.80           C  
ATOM    306  C   GLN A  23      -5.400  -3.336  30.159  1.00  0.80           C  
ATOM    307  O   GLN A  23      -5.546  -4.261  29.363  1.00  0.80           O  
ATOM    308  CB  GLN A  23      -6.898  -1.474  29.538  1.00  0.80           C  
ATOM    309  CG  GLN A  23      -8.303  -0.916  29.570  1.00  0.80           C  
ATOM    310  CD  GLN A  23      -9.238  -2.008  29.197  1.00  0.80           C  
ATOM    311  OE1 GLN A  23      -8.920  -2.711  28.237  1.00  0.80           O  
ATOM    312  NE2 GLN A  23     -10.337  -2.177  29.896  1.00  0.80           N  
ATOM    313  H   GLN A  23      -6.546  -0.892  31.931  1.00  0.80           H  
ATOM    314  HA  GLN A  23      -7.461  -3.219  30.637  1.00  0.80           H  
ATOM    315 1HB  GLN A  23      -6.199  -0.659  29.676  1.00  0.80           H  
ATOM    316 2HB  GLN A  23      -6.709  -1.882  28.563  1.00  0.80           H  
ATOM    317 1HG  GLN A  23      -8.534  -0.583  30.578  1.00  0.80           H  
ATOM    318 2HG  GLN A  23      -8.406  -0.096  28.857  1.00  0.80           H  
ATOM    319 1HE2 GLN A  23     -10.981  -2.907  29.673  1.00  0.80           H  
ATOM    320 2HE2 GLN A  23     -10.541  -1.555  30.653  1.00  0.80           H  
ATOM    321  N   ILE A  24      -4.205  -2.985  30.623  1.00  0.81           N  
ATOM    322  CA  ILE A  24      -3.028  -3.678  30.125  1.00  0.81           C  
ATOM    323  C   ILE A  24      -2.266  -4.402  31.261  1.00  0.81           C  
ATOM    324  O   ILE A  24      -1.583  -5.393  31.037  1.00  0.81           O  
ATOM    325  CB  ILE A  24      -2.125  -2.640  29.396  1.00  0.81           C  
ATOM    326  CG1 ILE A  24      -1.180  -3.314  28.398  1.00  0.81           C  
ATOM    327  CG2 ILE A  24      -1.285  -1.851  30.408  1.00  0.81           C  
ATOM    328  CD1 ILE A  24      -0.469  -2.337  27.498  1.00  0.81           C  
ATOM    329  H   ILE A  24      -4.109  -2.254  31.324  1.00  0.81           H  
ATOM    330  HA  ILE A  24      -3.337  -4.427  29.400  1.00  0.81           H  
ATOM    331  HB  ILE A  24      -2.760  -1.945  28.847  1.00  0.81           H  
ATOM    332 1HG1 ILE A  24      -0.464  -3.880  28.913  1.00  0.81           H  
ATOM    333 2HG1 ILE A  24      -1.753  -3.980  27.774  1.00  0.81           H  
ATOM    334 1HG2 ILE A  24      -0.678  -1.111  29.888  1.00  0.81           H  
ATOM    335 2HG2 ILE A  24      -1.935  -1.350  31.113  1.00  0.81           H  
ATOM    336 3HG2 ILE A  24      -0.632  -2.524  30.948  1.00  0.81           H  
ATOM    337 1HD1 ILE A  24       0.183  -2.869  26.812  1.00  0.81           H  
ATOM    338 2HD1 ILE A  24      -1.208  -1.769  26.933  1.00  0.81           H  
ATOM    339 3HD1 ILE A  24       0.131  -1.661  28.109  1.00  0.81           H  
ATOM    340  N   GLU A  25      -2.359  -3.913  32.492  1.00  0.83           N  
ATOM    341  CA  GLU A  25      -1.567  -4.480  33.581  1.00  0.83           C  
ATOM    342  C   GLU A  25      -1.841  -5.923  33.988  1.00  0.83           C  
ATOM    343  O   GLU A  25      -0.909  -6.620  34.394  1.00  0.83           O  
ATOM    344  CB  GLU A  25      -1.626  -3.578  34.806  1.00  0.83           C  
ATOM    345  CG  GLU A  25      -0.836  -2.277  34.626  1.00  0.83           C  
ATOM    346  CD  GLU A  25      -0.906  -1.377  35.804  1.00  0.83           C  
ATOM    347  OE1 GLU A  25      -1.612  -1.686  36.729  1.00  0.83           O  
ATOM    348  OE2 GLU A  25      -0.249  -0.366  35.790  1.00  0.83           O  
ATOM    349  H   GLU A  25      -2.944  -3.109  32.673  1.00  0.83           H  
ATOM    350  HA  GLU A  25      -0.541  -4.449  33.264  1.00  0.83           H  
ATOM    351 1HB  GLU A  25      -2.665  -3.317  35.015  1.00  0.83           H  
ATOM    352 2HB  GLU A  25      -1.233  -4.108  35.674  1.00  0.83           H  
ATOM    353 1HG  GLU A  25       0.209  -2.530  34.444  1.00  0.83           H  
ATOM    354 2HG  GLU A  25      -1.204  -1.754  33.747  1.00  0.83           H  
ATOM    355  N   GLY A  26      -3.100  -6.378  33.971  1.00  0.84           N  
ATOM    356  CA  GLY A  26      -3.418  -7.766  34.379  1.00  0.84           C  
ATOM    357  C   GLY A  26      -3.565  -7.934  35.891  1.00  0.84           C  
ATOM    358  O   GLY A  26      -4.512  -8.538  36.392  1.00  0.84           O  
ATOM    359  H   GLY A  26      -3.842  -5.767  33.647  1.00  0.84           H  
ATOM    360 1HA  GLY A  26      -4.350  -8.078  33.918  1.00  0.84           H  
ATOM    361 2HA  GLY A  26      -2.645  -8.439  34.008  1.00  0.84           H  
ATOM    362  N   ALA A  27      -2.645  -7.352  36.630  1.00  0.85           N  
ATOM    363  CA  ALA A  27      -2.627  -7.457  38.082  1.00  0.85           C  
ATOM    364  C   ALA A  27      -3.735  -6.625  38.743  1.00  0.85           C  
ATOM    365  O   ALA A  27      -3.447  -5.622  39.394  1.00  0.85           O  
ATOM    366  CB  ALA A  27      -1.272  -6.979  38.575  1.00  0.85           C  
ATOM    367  H   ALA A  27      -1.887  -6.893  36.129  1.00  0.85           H  
ATOM    368  HA  ALA A  27      -2.776  -8.505  38.354  1.00  0.85           H  
ATOM    369 1HB  ALA A  27      -1.216  -7.061  39.659  1.00  0.85           H  
ATOM    370 2HB  ALA A  27      -0.484  -7.587  38.124  1.00  0.85           H  
ATOM    371 3HB  ALA A  27      -1.134  -5.940  38.290  1.00  0.85           H  
ATOM    372  N   THR A  28      -5.002  -7.056  38.583  1.00  0.86           N  
ATOM    373  CA  THR A  28      -6.171  -6.316  39.102  1.00  0.86           C  
ATOM    374  C   THR A  28      -6.337  -6.382  40.626  1.00  0.86           C  
ATOM    375  O   THR A  28      -6.890  -5.461  41.226  1.00  0.86           O  
ATOM    376  CB  THR A  28      -7.482  -6.824  38.470  1.00  0.86           C  
ATOM    377  OG1 THR A  28      -7.656  -8.211  38.778  1.00  0.86           O  
ATOM    378  CG2 THR A  28      -7.460  -6.644  36.957  1.00  0.86           C  
ATOM    379  H   THR A  28      -5.130  -7.887  38.008  1.00  0.86           H  
ATOM    380  HA  THR A  28      -6.058  -5.273  38.821  1.00  0.86           H  
ATOM    381  HB  THR A  28      -8.319  -6.259  38.886  1.00  0.86           H  
ATOM    382  HG1 THR A  28      -8.564  -8.463  38.575  1.00  0.86           H  
ATOM    383 1HG2 THR A  28      -8.402  -7.000  36.543  1.00  0.86           H  
ATOM    384 2HG2 THR A  28      -7.329  -5.597  36.713  1.00  0.86           H  
ATOM    385 3HG2 THR A  28      -6.642  -7.210  36.528  1.00  0.86           H  
ATOM    386  N   THR A  29      -5.885  -7.479  41.228  1.00  0.85           N  
ATOM    387  CA  THR A  29      -5.966  -7.696  42.673  1.00  0.85           C  
ATOM    388  C   THR A  29      -4.614  -8.175  43.196  1.00  0.85           C  
ATOM    389  O   THR A  29      -4.407  -8.360  44.396  1.00  0.85           O  
ATOM    390  CB  THR A  29      -7.077  -8.707  43.044  1.00  0.85           C  
ATOM    391  OG1 THR A  29      -6.793  -9.984  42.455  1.00  0.85           O  
ATOM    392  CG2 THR A  29      -8.454  -8.216  42.555  1.00  0.85           C  
ATOM    393  H   THR A  29      -5.467  -8.190  40.650  1.00  0.85           H  
ATOM    394  HA  THR A  29      -6.197  -6.747  43.158  1.00  0.85           H  
ATOM    395  HB  THR A  29      -7.106  -8.815  44.127  1.00  0.85           H  
ATOM    396  HG1 THR A  29      -6.017 -10.364  42.875  1.00  0.85           H  
ATOM    397 1HG2 THR A  29      -9.218  -8.936  42.840  1.00  0.85           H  
ATOM    398 2HG2 THR A  29      -8.677  -7.247  43.012  1.00  0.85           H  
ATOM    399 3HG2 THR A  29      -8.451  -8.110  41.473  1.00  0.85           H  
ATOM    400  N   GLU A  30      -3.708  -8.429  42.266  1.00  0.83           N  
ATOM    401  CA  GLU A  30      -2.398  -8.965  42.594  1.00  0.83           C  
ATOM    402  C   GLU A  30      -1.467  -7.846  43.032  1.00  0.83           C  
ATOM    403  O   GLU A  30      -1.760  -6.667  42.829  1.00  0.83           O  
ATOM    404  CB  GLU A  30      -1.794  -9.734  41.414  1.00  0.83           C  
ATOM    405  CG  GLU A  30      -2.581 -10.962  40.981  1.00  0.83           C  
ATOM    406  CD  GLU A  30      -1.920 -11.724  39.846  1.00  0.83           C  
ATOM    407  OE1 GLU A  30      -0.825 -11.373  39.478  1.00  0.83           O  
ATOM    408  OE2 GLU A  30      -2.516 -12.653  39.354  1.00  0.83           O  
ATOM    409  H   GLU A  30      -3.947  -8.233  41.306  1.00  0.83           H  
ATOM    410  HA  GLU A  30      -2.505  -9.659  43.428  1.00  0.83           H  
ATOM    411 1HB  GLU A  30      -1.724  -9.086  40.563  1.00  0.83           H  
ATOM    412 2HB  GLU A  30      -0.783 -10.053  41.663  1.00  0.83           H  
ATOM    413 1HG  GLU A  30      -2.696 -11.628  41.836  1.00  0.83           H  
ATOM    414 2HG  GLU A  30      -3.577 -10.643  40.666  1.00  0.83           H  
ATOM    415  N   ASP A  31      -0.384  -8.222  43.703  1.00  0.80           N  
ATOM    416  CA  ASP A  31       0.656  -7.294  44.144  1.00  0.80           C  
ATOM    417  C   ASP A  31       0.112  -6.207  45.076  1.00  0.80           C  
ATOM    418  O   ASP A  31       0.594  -5.072  45.056  1.00  0.80           O  
ATOM    419  CB  ASP A  31       1.286  -6.629  42.913  1.00  0.80           C  
ATOM    420  CG  ASP A  31       2.689  -6.066  43.122  1.00  0.80           C  
ATOM    421  OD1 ASP A  31       3.444  -6.651  43.861  1.00  0.80           O  
ATOM    422  OD2 ASP A  31       2.988  -5.035  42.521  1.00  0.80           O  
ATOM    423  H   ASP A  31      -0.246  -9.209  43.866  1.00  0.80           H  
ATOM    424  HA  ASP A  31       1.419  -7.860  44.680  1.00  0.80           H  
ATOM    425 1HB  ASP A  31       1.328  -7.354  42.096  1.00  0.80           H  
ATOM    426 2HB  ASP A  31       0.638  -5.821  42.584  1.00  0.80           H  
ATOM    427  N   GLY A  32      -0.875  -6.578  45.900  1.00  0.77           N  
ATOM    428  CA  GLY A  32      -1.483  -5.694  46.888  1.00  0.77           C  
ATOM    429  C   GLY A  32      -2.561  -4.751  46.335  1.00  0.77           C  
ATOM    430  O   GLY A  32      -3.098  -3.937  47.085  1.00  0.77           O  
ATOM    431  H   GLY A  32      -1.218  -7.525  45.831  1.00  0.77           H  
ATOM    432 1HA  GLY A  32      -1.923  -6.305  47.676  1.00  0.77           H  
ATOM    433 2HA  GLY A  32      -0.700  -5.102  47.360  1.00  0.77           H  
ATOM    434  N   ARG A  33      -2.883  -4.844  45.042  1.00  0.74           N  
ATOM    435  CA  ARG A  33      -3.852  -3.923  44.453  1.00  0.74           C  
ATOM    436  C   ARG A  33      -5.270  -4.086  45.009  1.00  0.74           C  
ATOM    437  O   ARG A  33      -5.768  -5.204  45.163  1.00  0.74           O  
ATOM    438  CB  ARG A  33      -3.872  -4.088  42.945  1.00  0.74           C  
ATOM    439  CG  ARG A  33      -4.674  -3.037  42.195  1.00  0.74           C  
ATOM    440  CD  ARG A  33      -4.493  -3.160  40.769  1.00  0.74           C  
ATOM    441  NE  ARG A  33      -5.141  -2.128  39.988  1.00  0.74           N  
ATOM    442  CZ  ARG A  33      -5.072  -2.106  38.649  1.00  0.74           C  
ATOM    443  NH1 ARG A  33      -4.395  -3.059  38.053  1.00  0.74           N  
ATOM    444  NH2 ARG A  33      -5.656  -1.164  37.930  1.00  0.74           N  
ATOM    445  H   ARG A  33      -2.436  -5.534  44.435  1.00  0.74           H  
ATOM    446  HA  ARG A  33      -3.517  -2.914  44.674  1.00  0.74           H  
ATOM    447 1HB  ARG A  33      -2.858  -4.085  42.563  1.00  0.74           H  
ATOM    448 2HB  ARG A  33      -4.299  -5.056  42.695  1.00  0.74           H  
ATOM    449 1HG  ARG A  33      -5.723  -3.173  42.405  1.00  0.74           H  
ATOM    450 2HG  ARG A  33      -4.370  -2.072  42.489  1.00  0.74           H  
ATOM    451 1HD  ARG A  33      -3.445  -3.168  40.521  1.00  0.74           H  
ATOM    452 2HD  ARG A  33      -4.913  -4.072  40.484  1.00  0.74           H  
ATOM    453  HE  ARG A  33      -5.664  -1.405  40.462  1.00  0.74           H  
ATOM    454 1HH1 ARG A  33      -3.938  -3.791  38.623  1.00  0.74           H  
ATOM    455 2HH1 ARG A  33      -4.301  -3.073  37.050  1.00  0.74           H  
ATOM    456 1HH2 ARG A  33      -6.178  -0.381  38.363  1.00  0.74           H  
ATOM    457 2HH2 ARG A  33      -5.583  -1.190  36.931  1.00  0.74           H  
ATOM    458  N   GLY A  34      -5.927  -2.970  45.326  1.00  0.73           N  
ATOM    459  CA  GLY A  34      -7.301  -3.059  45.810  1.00  0.73           C  
ATOM    460  C   GLY A  34      -8.250  -3.079  44.612  1.00  0.73           C  
ATOM    461  O   GLY A  34      -7.837  -2.706  43.519  1.00  0.73           O  
ATOM    462  H   GLY A  34      -5.462  -2.070  45.205  1.00  0.73           H  
ATOM    463 1HA  GLY A  34      -7.395  -3.948  46.421  1.00  0.73           H  
ATOM    464 2HA  GLY A  34      -7.528  -2.200  46.442  1.00  0.73           H  
ATOM    465  N   PRO A  35      -9.507  -3.521  44.755  1.00  0.72           N  
ATOM    466  CA  PRO A  35     -10.513  -3.450  43.713  1.00  0.72           C  
ATOM    467  C   PRO A  35     -10.773  -2.016  43.269  1.00  0.72           C  
ATOM    468  O   PRO A  35     -10.891  -1.100  44.099  1.00  0.72           O  
ATOM    469  CB  PRO A  35     -11.751  -4.035  44.399  1.00  0.72           C  
ATOM    470  CG  PRO A  35     -11.194  -4.931  45.487  1.00  0.72           C  
ATOM    471  CD  PRO A  35      -9.939  -4.220  45.976  1.00  0.72           C  
ATOM    472  HA  PRO A  35     -10.200  -4.072  42.861  1.00  0.72           H  
ATOM    473 1HB  PRO A  35     -12.386  -3.222  44.787  1.00  0.72           H  
ATOM    474 2HB  PRO A  35     -12.357  -4.587  43.660  1.00  0.72           H  
ATOM    475 1HG  PRO A  35     -11.941  -5.070  46.285  1.00  0.72           H  
ATOM    476 2HG  PRO A  35     -10.977  -5.929  45.076  1.00  0.72           H  
ATOM    477 1HD  PRO A  35     -10.157  -3.504  46.783  1.00  0.72           H  
ATOM    478 2HD  PRO A  35      -9.230  -4.999  46.277  1.00  0.72           H  
ATOM    479  N   SER A  36     -10.937  -1.848  41.967  1.00  0.73           N  
ATOM    480  CA  SER A  36     -11.261  -0.550  41.391  1.00  0.73           C  
ATOM    481  C   SER A  36     -12.703  -0.513  40.997  1.00  0.73           C  
ATOM    482  O   SER A  36     -13.311  -1.566  40.778  1.00  0.73           O  
ATOM    483  CB  SER A  36     -10.455  -0.280  40.150  1.00  0.73           C  
ATOM    484  OG  SER A  36     -10.799  -1.165  39.093  1.00  0.73           O  
ATOM    485  H   SER A  36     -10.813  -2.646  41.358  1.00  0.73           H  
ATOM    486  HA  SER A  36     -11.075   0.234  42.125  1.00  0.73           H  
ATOM    487 1HB  SER A  36     -10.616   0.754  39.841  1.00  0.73           H  
ATOM    488 2HB  SER A  36      -9.419  -0.403  40.366  1.00  0.73           H  
ATOM    489  HG  SER A  36     -10.169  -0.951  38.378  1.00  0.73           H  
ATOM    490  N   ILE A  37     -13.219   0.684  40.772  1.00  0.75           N  
ATOM    491  CA  ILE A  37     -14.574   0.802  40.274  1.00  0.75           C  
ATOM    492  C   ILE A  37     -14.774   0.103  38.946  1.00  0.75           C  
ATOM    493  O   ILE A  37     -15.858  -0.406  38.656  1.00  0.75           O  
ATOM    494  CB  ILE A  37     -14.974   2.257  40.165  1.00  0.75           C  
ATOM    495  CG1 ILE A  37     -16.454   2.312  39.876  1.00  0.75           C  
ATOM    496  CG2 ILE A  37     -14.166   3.031  39.090  1.00  0.75           C  
ATOM    497  CD1 ILE A  37     -17.325   1.711  40.954  1.00  0.75           C  
ATOM    498  H   ILE A  37     -12.671   1.524  40.981  1.00  0.75           H  
ATOM    499  HA  ILE A  37     -15.236   0.333  41.003  1.00  0.75           H  
ATOM    500  HB  ILE A  37     -14.784   2.716  41.117  1.00  0.75           H  
ATOM    501 1HG1 ILE A  37     -16.722   3.353  39.731  1.00  0.75           H  
ATOM    502 2HG1 ILE A  37     -16.649   1.768  38.960  1.00  0.75           H  
ATOM    503 1HG2 ILE A  37     -14.492   4.073  39.088  1.00  0.75           H  
ATOM    504 2HG2 ILE A  37     -13.102   2.987  39.326  1.00  0.75           H  
ATOM    505 3HG2 ILE A  37     -14.334   2.613  38.106  1.00  0.75           H  
ATOM    506 1HD1 ILE A  37     -18.370   1.783  40.669  1.00  0.75           H  
ATOM    507 2HD1 ILE A  37     -17.062   0.666  41.074  1.00  0.75           H  
ATOM    508 3HD1 ILE A  37     -17.177   2.223  41.896  1.00  0.75           H  
ATOM    509  N   TRP A  38     -13.732   0.068  38.136  1.00  0.77           N  
ATOM    510  CA  TRP A  38     -13.814  -0.612  36.874  1.00  0.77           C  
ATOM    511  C   TRP A  38     -13.863  -2.108  37.051  1.00  0.77           C  
ATOM    512  O   TRP A  38     -14.582  -2.802  36.338  1.00  0.77           O  
ATOM    513  CB  TRP A  38     -12.656  -0.236  36.001  1.00  0.77           C  
ATOM    514  CG  TRP A  38     -12.892   0.978  35.283  1.00  0.77           C  
ATOM    515  CD1 TRP A  38     -12.296   2.176  35.385  1.00  0.77           C  
ATOM    516  CD2 TRP A  38     -13.853   1.095  34.258  1.00  0.77           C  
ATOM    517  NE1 TRP A  38     -12.814   3.016  34.461  1.00  0.77           N  
ATOM    518  CE2 TRP A  38     -13.752   2.358  33.752  1.00  0.77           C  
ATOM    519  CE3 TRP A  38     -14.764   0.219  33.723  1.00  0.77           C  
ATOM    520  CZ2 TRP A  38     -14.512   2.764  32.715  1.00  0.77           C  
ATOM    521  CZ3 TRP A  38     -15.526   0.614  32.678  1.00  0.77           C  
ATOM    522  CH2 TRP A  38     -15.398   1.842  32.185  1.00  0.77           C  
ATOM    523  H   TRP A  38     -12.869   0.510  38.423  1.00  0.77           H  
ATOM    524  HA  TRP A  38     -14.729  -0.293  36.376  1.00  0.77           H  
ATOM    525 1HB  TRP A  38     -11.763  -0.108  36.613  1.00  0.77           H  
ATOM    526 2HB  TRP A  38     -12.457  -1.039  35.306  1.00  0.77           H  
ATOM    527  HD1 TRP A  38     -11.509   2.428  36.079  1.00  0.77           H  
ATOM    528  HE1 TRP A  38     -12.535   3.964  34.320  1.00  0.77           H  
ATOM    529  HE3 TRP A  38     -14.841  -0.758  34.128  1.00  0.77           H  
ATOM    530  HZ2 TRP A  38     -14.436   3.754  32.303  1.00  0.77           H  
ATOM    531  HZ3 TRP A  38     -16.231  -0.087  32.248  1.00  0.77           H  
ATOM    532  HH2 TRP A  38     -16.016   2.109  31.359  1.00  0.77           H  
ATOM    533  N   ASP A  39     -13.165  -2.632  38.045  1.00  0.81           N  
ATOM    534  CA  ASP A  39     -13.219  -4.071  38.226  1.00  0.81           C  
ATOM    535  C   ASP A  39     -14.643  -4.434  38.679  1.00  0.81           C  
ATOM    536  O   ASP A  39     -15.233  -5.414  38.212  1.00  0.81           O  
ATOM    537  CB  ASP A  39     -12.161  -4.511  39.246  1.00  0.81           C  
ATOM    538  CG  ASP A  39     -11.847  -6.002  39.242  1.00  0.81           C  
ATOM    539  OD1 ASP A  39     -11.348  -6.477  38.234  1.00  0.81           O  
ATOM    540  OD2 ASP A  39     -12.087  -6.657  40.231  1.00  0.81           O  
ATOM    541  H   ASP A  39     -12.563  -2.052  38.631  1.00  0.81           H  
ATOM    542  HA  ASP A  39     -13.023  -4.560  37.274  1.00  0.81           H  
ATOM    543 1HB  ASP A  39     -11.246  -3.953  39.075  1.00  0.81           H  
ATOM    544 2HB  ASP A  39     -12.512  -4.238  40.245  1.00  0.81           H  
ATOM    545  N   THR A  40     -15.229  -3.588  39.537  1.00  0.85           N  
ATOM    546  CA  THR A  40     -16.593  -3.815  39.998  1.00  0.85           C  
ATOM    547  C   THR A  40     -17.593  -3.728  38.841  1.00  0.85           C  
ATOM    548  O   THR A  40     -18.473  -4.577  38.698  1.00  0.85           O  
ATOM    549  CB  THR A  40     -16.992  -2.785  41.070  1.00  0.85           C  
ATOM    550  OG1 THR A  40     -16.151  -2.911  42.226  1.00  0.85           O  
ATOM    551  CG2 THR A  40     -18.433  -2.966  41.477  1.00  0.85           C  
ATOM    552  H   THR A  40     -14.696  -2.792  39.895  1.00  0.85           H  
ATOM    553  HA  THR A  40     -16.651  -4.814  40.429  1.00  0.85           H  
ATOM    554  HB  THR A  40     -16.861  -1.787  40.659  1.00  0.85           H  
ATOM    555  HG1 THR A  40     -16.165  -2.054  42.706  1.00  0.85           H  
ATOM    556 1HG2 THR A  40     -18.690  -2.214  42.224  1.00  0.85           H  
ATOM    557 2HG2 THR A  40     -19.072  -2.847  40.603  1.00  0.85           H  
ATOM    558 3HG2 THR A  40     -18.571  -3.961  41.897  1.00  0.85           H  
ATOM    559  N   PHE A  41     -17.461  -2.683  38.019  1.00  0.91           N  
ATOM    560  CA  PHE A  41     -18.343  -2.450  36.881  1.00  0.91           C  
ATOM    561  C   PHE A  41     -18.266  -3.578  35.864  1.00  0.91           C  
ATOM    562  O   PHE A  41     -19.276  -4.168  35.490  1.00  0.91           O  
ATOM    563  CB  PHE A  41     -17.935  -1.159  36.166  1.00  0.91           C  
ATOM    564  CG  PHE A  41     -18.768  -0.740  34.963  1.00  0.91           C  
ATOM    565  CD1 PHE A  41     -19.920   0.037  35.124  1.00  0.91           C  
ATOM    566  CD2 PHE A  41     -18.402  -1.119  33.677  1.00  0.91           C  
ATOM    567  CE1 PHE A  41     -20.664   0.442  34.015  1.00  0.91           C  
ATOM    568  CE2 PHE A  41     -19.143  -0.727  32.573  1.00  0.91           C  
ATOM    569  CZ  PHE A  41     -20.269   0.056  32.739  1.00  0.91           C  
ATOM    570  H   PHE A  41     -16.726  -2.003  38.203  1.00  0.91           H  
ATOM    571  HA  PHE A  41     -19.368  -2.372  37.243  1.00  0.91           H  
ATOM    572 1HB  PHE A  41     -17.944  -0.338  36.882  1.00  0.91           H  
ATOM    573 2HB  PHE A  41     -16.907  -1.259  35.830  1.00  0.91           H  
ATOM    574  HD1 PHE A  41     -20.218   0.343  36.123  1.00  0.91           H  
ATOM    575  HD2 PHE A  41     -17.514  -1.727  33.542  1.00  0.91           H  
ATOM    576  HE1 PHE A  41     -21.548   1.065  34.140  1.00  0.91           H  
ATOM    577  HE2 PHE A  41     -18.838  -1.026  31.574  1.00  0.91           H  
ATOM    578  HZ  PHE A  41     -20.844   0.370  31.867  1.00  0.91           H  
ATOM    579  N   THR A  42     -17.051  -3.911  35.432  1.00  0.99           N  
ATOM    580  CA  THR A  42     -16.878  -4.899  34.382  1.00  0.99           C  
ATOM    581  C   THR A  42     -17.268  -6.305  34.834  1.00  0.99           C  
ATOM    582  O   THR A  42     -17.744  -7.111  34.041  1.00  0.99           O  
ATOM    583  CB  THR A  42     -15.427  -4.853  33.858  1.00  0.99           C  
ATOM    584  OG1 THR A  42     -14.534  -5.102  34.928  1.00  0.99           O  
ATOM    585  CG2 THR A  42     -15.101  -3.490  33.279  1.00  0.99           C  
ATOM    586  H   THR A  42     -16.227  -3.444  35.808  1.00  0.99           H  
ATOM    587  HA  THR A  42     -17.535  -4.635  33.568  1.00  0.99           H  
ATOM    588  HB  THR A  42     -15.294  -5.594  33.103  1.00  0.99           H  
ATOM    589  HG1 THR A  42     -14.600  -4.360  35.566  1.00  0.99           H  
ATOM    590 1HG2 THR A  42     -14.067  -3.475  32.936  1.00  0.99           H  
ATOM    591 2HG2 THR A  42     -15.746  -3.249  32.462  1.00  0.99           H  
ATOM    592 3HG2 THR A  42     -15.237  -2.780  34.047  1.00  0.99           H  
ATOM    593  N   ALA A  43     -17.158  -6.587  36.130  1.00  1.07           N  
ATOM    594  CA  ALA A  43     -17.567  -7.880  36.653  1.00  1.07           C  
ATOM    595  C   ALA A  43     -19.058  -8.160  36.418  1.00  1.07           C  
ATOM    596  O   ALA A  43     -19.469  -9.323  36.406  1.00  1.07           O  
ATOM    597  CB  ALA A  43     -17.274  -7.966  38.138  1.00  1.07           C  
ATOM    598  H   ALA A  43     -16.730  -5.919  36.771  1.00  1.07           H  
ATOM    599  HA  ALA A  43     -16.994  -8.646  36.131  1.00  1.07           H  
ATOM    600 1HB  ALA A  43     -17.555  -8.948  38.509  1.00  1.07           H  
ATOM    601 2HB  ALA A  43     -16.209  -7.802  38.309  1.00  1.07           H  
ATOM    602 3HB  ALA A  43     -17.847  -7.197  38.659  1.00  1.07           H  
ATOM    603  N   GLU A  44     -19.887  -7.112  36.331  1.00  1.16           N  
ATOM    604  CA  GLU A  44     -21.322  -7.298  36.178  1.00  1.16           C  
ATOM    605  C   GLU A  44     -21.746  -7.462  34.681  1.00  1.16           C  
ATOM    606  O   GLU A  44     -21.493  -6.568  33.859  1.00  1.16           O  
ATOM    607  CB  GLU A  44     -22.059  -6.133  36.854  1.00  1.16           C  
ATOM    608  CG  GLU A  44     -23.597  -6.234  36.806  1.00  1.16           C  
ATOM    609  CD  GLU A  44     -24.350  -5.085  37.481  1.00  1.16           C  
ATOM    610  OE1 GLU A  44     -23.733  -4.155  37.947  1.00  1.16           O  
ATOM    611  OE2 GLU A  44     -25.554  -5.144  37.498  1.00  1.16           O  
ATOM    612  H   GLU A  44     -19.510  -6.161  36.315  1.00  1.16           H  
ATOM    613  HA  GLU A  44     -21.584  -8.167  36.759  1.00  1.16           H  
ATOM    614 1HB  GLU A  44     -21.765  -6.087  37.903  1.00  1.16           H  
ATOM    615 2HB  GLU A  44     -21.742  -5.212  36.402  1.00  1.16           H  
ATOM    616 1HG  GLU A  44     -23.890  -6.248  35.780  1.00  1.16           H  
ATOM    617 2HG  GLU A  44     -23.904  -7.175  37.255  1.00  1.16           H  
ATOM    618  N   PRO A  45     -22.442  -8.568  34.307  1.00  1.22           N  
ATOM    619  CA  PRO A  45     -22.948  -8.870  32.967  1.00  1.22           C  
ATOM    620  C   PRO A  45     -23.887  -7.808  32.403  1.00  1.22           C  
ATOM    621  O   PRO A  45     -24.056  -7.699  31.192  1.00  1.22           O  
ATOM    622  CB  PRO A  45     -23.730 -10.171  33.193  1.00  1.22           C  
ATOM    623  CG  PRO A  45     -23.092 -10.808  34.385  1.00  1.22           C  
ATOM    624  CD  PRO A  45     -22.684  -9.666  35.277  1.00  1.22           C  
ATOM    625  HA  PRO A  45     -22.098  -9.031  32.290  1.00  1.22           H  
ATOM    626 1HB  PRO A  45     -24.796  -9.943  33.349  1.00  1.22           H  
ATOM    627 2HB  PRO A  45     -23.671 -10.801  32.293  1.00  1.22           H  
ATOM    628 1HG  PRO A  45     -23.803 -11.490  34.875  1.00  1.22           H  
ATOM    629 2HG  PRO A  45     -22.234 -11.420  34.069  1.00  1.22           H  
ATOM    630 1HD  PRO A  45     -23.480  -9.407  35.992  1.00  1.22           H  
ATOM    631 2HD  PRO A  45     -21.758  -9.995  35.761  1.00  1.22           H  
ATOM    632  N   GLY A  46     -24.508  -7.026  33.279  1.00  1.27           N  
ATOM    633  CA  GLY A  46     -25.428  -5.983  32.857  1.00  1.27           C  
ATOM    634  C   GLY A  46     -24.716  -4.664  32.561  1.00  1.27           C  
ATOM    635  O   GLY A  46     -25.362  -3.674  32.216  1.00  1.27           O  
ATOM    636  H   GLY A  46     -24.348  -7.150  34.267  1.00  1.27           H  
ATOM    637 1HA  GLY A  46     -25.970  -6.313  31.971  1.00  1.27           H  
ATOM    638 2HA  GLY A  46     -26.168  -5.824  33.640  1.00  1.27           H  
ATOM    639  N   ARG A  47     -23.392  -4.640  32.715  1.00  1.27           N  
ATOM    640  CA  ARG A  47     -22.622  -3.424  32.506  1.00  1.27           C  
ATOM    641  C   ARG A  47     -21.733  -3.503  31.274  1.00  1.27           C  
ATOM    642  O   ARG A  47     -21.631  -2.533  30.521  1.00  1.27           O  
ATOM    643  CB  ARG A  47     -21.781  -3.157  33.716  1.00  1.27           C  
ATOM    644  CG  ARG A  47     -22.565  -2.968  34.984  1.00  1.27           C  
ATOM    645  CD  ARG A  47     -23.445  -1.800  34.960  1.00  1.27           C  
ATOM    646  NE  ARG A  47     -24.178  -1.670  36.196  1.00  1.27           N  
ATOM    647  CZ  ARG A  47     -25.042  -0.673  36.457  1.00  1.27           C  
ATOM    648  NH1 ARG A  47     -25.253   0.265  35.557  1.00  1.27           N  
ATOM    649  NH2 ARG A  47     -25.673  -0.628  37.613  1.00  1.27           N  
ATOM    650  H   ARG A  47     -22.892  -5.475  33.011  1.00  1.27           H  
ATOM    651  HA  ARG A  47     -23.312  -2.593  32.377  1.00  1.27           H  
ATOM    652 1HB  ARG A  47     -21.115  -3.997  33.868  1.00  1.27           H  
ATOM    653 2HB  ARG A  47     -21.185  -2.319  33.570  1.00  1.27           H  
ATOM    654 1HG  ARG A  47     -23.191  -3.836  35.131  1.00  1.27           H  
ATOM    655 2HG  ARG A  47     -21.875  -2.868  35.825  1.00  1.27           H  
ATOM    656 1HD  ARG A  47     -22.877  -0.906  34.818  1.00  1.27           H  
ATOM    657 2HD  ARG A  47     -24.163  -1.906  34.148  1.00  1.27           H  
ATOM    658  HE  ARG A  47     -24.041  -2.405  36.915  1.00  1.27           H  
ATOM    659 1HH1 ARG A  47     -24.771   0.232  34.668  1.00  1.27           H  
ATOM    660 2HH1 ARG A  47     -25.896   1.020  35.755  1.00  1.27           H  
ATOM    661 1HH2 ARG A  47     -25.513  -1.350  38.309  1.00  1.27           H  
ATOM    662 2HH2 ARG A  47     -26.315   0.125  37.809  1.00  1.27           H  
ATOM    663  N   VAL A  48     -21.128  -4.664  31.030  1.00  1.24           N  
ATOM    664  CA  VAL A  48     -20.266  -4.787  29.848  1.00  1.24           C  
ATOM    665  C   VAL A  48     -20.793  -5.852  28.903  1.00  1.24           C  
ATOM    666  O   VAL A  48     -21.254  -6.911  29.331  1.00  1.24           O  
ATOM    667  CB  VAL A  48     -18.816  -5.082  30.243  1.00  1.24           C  
ATOM    668  CG1 VAL A  48     -18.252  -3.939  30.979  1.00  1.24           C  
ATOM    669  CG2 VAL A  48     -18.780  -6.314  31.114  1.00  1.24           C  
ATOM    670  H   VAL A  48     -21.244  -5.433  31.694  1.00  1.24           H  
ATOM    671  HA  VAL A  48     -20.267  -3.836  29.315  1.00  1.24           H  
ATOM    672  HB  VAL A  48     -18.217  -5.235  29.341  1.00  1.24           H  
ATOM    673 1HG1 VAL A  48     -17.239  -4.182  31.222  1.00  1.24           H  
ATOM    674 2HG1 VAL A  48     -18.277  -3.071  30.355  1.00  1.24           H  
ATOM    675 3HG1 VAL A  48     -18.828  -3.760  31.883  1.00  1.24           H  
ATOM    676 1HG2 VAL A  48     -17.746  -6.543  31.399  1.00  1.24           H  
ATOM    677 2HG2 VAL A  48     -19.375  -6.152  32.020  1.00  1.24           H  
ATOM    678 3HG2 VAL A  48     -19.188  -7.127  30.563  1.00  1.24           H  
ATOM    679  N   VAL A  49     -20.597  -5.622  27.609  1.00  1.18           N  
ATOM    680  CA  VAL A  49     -21.175  -6.475  26.566  1.00  1.18           C  
ATOM    681  C   VAL A  49     -20.881  -7.965  26.642  1.00  1.18           C  
ATOM    682  O   VAL A  49     -21.767  -8.785  26.404  1.00  1.18           O  
ATOM    683  CB  VAL A  49     -20.700  -5.979  25.190  1.00  1.18           C  
ATOM    684  CG1 VAL A  49     -21.093  -6.964  24.110  1.00  1.18           C  
ATOM    685  CG2 VAL A  49     -21.312  -4.623  24.916  1.00  1.18           C  
ATOM    686  H   VAL A  49     -20.116  -4.754  27.346  1.00  1.18           H  
ATOM    687  HA  VAL A  49     -22.257  -6.349  26.616  1.00  1.18           H  
ATOM    688  HB  VAL A  49     -19.611  -5.904  25.190  1.00  1.18           H  
ATOM    689 1HG1 VAL A  49     -20.740  -6.596  23.145  1.00  1.18           H  
ATOM    690 2HG1 VAL A  49     -20.642  -7.933  24.313  1.00  1.18           H  
ATOM    691 3HG1 VAL A  49     -22.176  -7.066  24.086  1.00  1.18           H  
ATOM    692 1HG2 VAL A  49     -20.969  -4.253  23.945  1.00  1.18           H  
ATOM    693 2HG2 VAL A  49     -22.397  -4.705  24.909  1.00  1.18           H  
ATOM    694 3HG2 VAL A  49     -21.009  -3.918  25.693  1.00  1.18           H  
ATOM    695  N   ASP A  50     -19.647  -8.320  26.918  1.00  1.13           N  
ATOM    696  CA  ASP A  50     -19.264  -9.723  26.959  1.00  1.13           C  
ATOM    697  C   ASP A  50     -18.975 -10.290  28.346  1.00  1.13           C  
ATOM    698  O   ASP A  50     -18.446 -11.393  28.465  1.00  1.13           O  
ATOM    699  CB  ASP A  50     -18.059  -9.868  26.051  1.00  1.13           C  
ATOM    700  CG  ASP A  50     -16.923  -8.973  26.505  1.00  1.13           C  
ATOM    701  OD1 ASP A  50     -17.030  -8.355  27.564  1.00  1.13           O  
ATOM    702  OD2 ASP A  50     -15.996  -8.826  25.751  1.00  1.13           O  
ATOM    703  H   ASP A  50     -18.969  -7.599  27.104  1.00  1.13           H  
ATOM    704  HA  ASP A  50     -20.079 -10.305  26.532  1.00  1.13           H  
ATOM    705 1HB  ASP A  50     -17.714 -10.903  26.057  1.00  1.13           H  
ATOM    706 2HB  ASP A  50     -18.332  -9.614  25.030  1.00  1.13           H  
ATOM    707  N   GLY A  51     -19.264  -9.529  29.399  1.00  1.09           N  
ATOM    708  CA  GLY A  51     -18.990 -10.010  30.755  1.00  1.09           C  
ATOM    709  C   GLY A  51     -17.482 -10.041  31.105  1.00  1.09           C  
ATOM    710  O   GLY A  51     -17.099 -10.622  32.123  1.00  1.09           O  
ATOM    711  H   GLY A  51     -19.732  -8.631  29.267  1.00  1.09           H  
ATOM    712 1HA  GLY A  51     -19.513  -9.374  31.472  1.00  1.09           H  
ATOM    713 2HA  GLY A  51     -19.407 -11.008  30.868  1.00  1.09           H  
ATOM    714  N   SER A  52     -16.627  -9.446  30.260  1.00  1.06           N  
ATOM    715  CA  SER A  52     -15.179  -9.488  30.456  1.00  1.06           C  
ATOM    716  C   SER A  52     -14.663  -8.595  31.562  1.00  1.06           C  
ATOM    717  O   SER A  52     -15.352  -7.698  32.032  1.00  1.06           O  
ATOM    718  CB  SER A  52     -14.476  -9.103  29.176  1.00  1.06           C  
ATOM    719  OG  SER A  52     -14.723  -7.767  28.857  1.00  1.06           O  
ATOM    720  H   SER A  52     -16.980  -8.984  29.414  1.00  1.06           H  
ATOM    721  HA  SER A  52     -14.907 -10.514  30.703  1.00  1.06           H  
ATOM    722 1HB  SER A  52     -13.405  -9.261  29.285  1.00  1.06           H  
ATOM    723 2HB  SER A  52     -14.823  -9.736  28.375  1.00  1.06           H  
ATOM    724  HG  SER A  52     -15.618  -7.773  28.442  1.00  1.06           H  
ATOM    725  N   SER A  53     -13.407  -8.820  31.941  1.00  1.05           N  
ATOM    726  CA  SER A  53     -12.736  -8.009  32.948  1.00  1.05           C  
ATOM    727  C   SER A  53     -11.272  -7.928  32.569  1.00  1.05           C  
ATOM    728  O   SER A  53     -10.822  -8.614  31.655  1.00  1.05           O  
ATOM    729  CB  SER A  53     -12.817  -8.629  34.330  1.00  1.05           C  
ATOM    730  OG  SER A  53     -11.979  -9.752  34.420  1.00  1.05           O  
ATOM    731  H   SER A  53     -12.902  -9.581  31.514  1.00  1.05           H  
ATOM    732  HA  SER A  53     -13.162  -7.004  32.959  1.00  1.05           H  
ATOM    733 1HB  SER A  53     -12.537  -7.892  35.087  1.00  1.05           H  
ATOM    734 2HB  SER A  53     -13.850  -8.922  34.531  1.00  1.05           H  
ATOM    735  HG  SER A  53     -12.220 -10.187  35.248  1.00  1.05           H  
ATOM    736  N   GLY A  54     -10.510  -7.138  33.305  1.00  1.04           N  
ATOM    737  CA  GLY A  54      -9.083  -7.005  33.044  1.00  1.04           C  
ATOM    738  C   GLY A  54      -8.278  -8.069  33.773  1.00  1.04           C  
ATOM    739  O   GLY A  54      -7.051  -8.021  33.777  1.00  1.04           O  
ATOM    740  H   GLY A  54     -10.916  -6.604  34.070  1.00  1.04           H  
ATOM    741 1HA  GLY A  54      -8.901  -7.080  31.971  1.00  1.04           H  
ATOM    742 2HA  GLY A  54      -8.738  -6.019  33.353  1.00  1.04           H  
ATOM    743  N   ALA A  55      -8.954  -9.041  34.415  1.00  1.03           N  
ATOM    744  CA  ALA A  55      -8.222 -10.058  35.167  1.00  1.03           C  
ATOM    745  C   ALA A  55      -7.263 -10.797  34.243  1.00  1.03           C  
ATOM    746  O   ALA A  55      -6.162 -11.176  34.650  1.00  1.03           O  
ATOM    747  CB  ALA A  55      -9.185 -11.027  35.820  1.00  1.03           C  
ATOM    748  H   ALA A  55      -9.974  -9.091  34.383  1.00  1.03           H  
ATOM    749  HA  ALA A  55      -7.634  -9.561  35.940  1.00  1.03           H  
ATOM    750 1HB  ALA A  55      -8.624 -11.768  36.387  1.00  1.03           H  
ATOM    751 2HB  ALA A  55      -9.850 -10.480  36.489  1.00  1.03           H  
ATOM    752 3HB  ALA A  55      -9.773 -11.526  35.050  1.00  1.03           H  
ATOM    753  N   VAL A  56      -7.695 -11.017  33.003  1.00  1.01           N  
ATOM    754  CA  VAL A  56      -6.843 -11.639  32.017  1.00  1.01           C  
ATOM    755  C   VAL A  56      -6.769 -10.747  30.807  1.00  1.01           C  
ATOM    756  O   VAL A  56      -7.692 -10.687  29.999  1.00  1.01           O  
ATOM    757  CB  VAL A  56      -7.356 -13.008  31.584  1.00  1.01           C  
ATOM    758  CG1 VAL A  56      -6.387 -13.604  30.539  1.00  1.01           C  
ATOM    759  CG2 VAL A  56      -7.492 -13.919  32.806  1.00  1.01           C  
ATOM    760  H   VAL A  56      -8.616 -10.697  32.738  1.00  1.01           H  
ATOM    761  HA  VAL A  56      -5.841 -11.749  32.429  1.00  1.01           H  
ATOM    762  HB  VAL A  56      -8.328 -12.895  31.104  1.00  1.01           H  
ATOM    763 1HG1 VAL A  56      -6.752 -14.576  30.208  1.00  1.01           H  
ATOM    764 2HG1 VAL A  56      -6.320 -12.934  29.679  1.00  1.01           H  
ATOM    765 3HG1 VAL A  56      -5.399 -13.720  30.982  1.00  1.01           H  
ATOM    766 1HG2 VAL A  56      -7.860 -14.894  32.494  1.00  1.01           H  
ATOM    767 2HG2 VAL A  56      -6.517 -14.032  33.283  1.00  1.01           H  
ATOM    768 3HG2 VAL A  56      -8.192 -13.482  33.516  1.00  1.01           H  
ATOM    769  N   THR A  57      -5.653 -10.075  30.686  1.00  0.98           N  
ATOM    770  CA  THR A  57      -5.417  -9.140  29.616  1.00  0.98           C  
ATOM    771  C   THR A  57      -3.978  -9.220  29.205  1.00  0.98           C  
ATOM    772  O   THR A  57      -3.257 -10.134  29.604  1.00  0.98           O  
ATOM    773  CB  THR A  57      -5.832  -7.677  29.999  1.00  0.98           C  
ATOM    774  OG1 THR A  57      -5.755  -6.851  28.833  1.00  0.98           O  
ATOM    775  CG2 THR A  57      -4.963  -7.111  31.094  1.00  0.98           C  
ATOM    776  H   THR A  57      -4.946 -10.200  31.397  1.00  0.98           H  
ATOM    777  HA  THR A  57      -6.003  -9.453  28.760  1.00  0.98           H  
ATOM    778  HB  THR A  57      -6.865  -7.683  30.352  1.00  0.98           H  
ATOM    779  HG1 THR A  57      -5.795  -5.905  29.094  1.00  0.98           H  
ATOM    780 1HG2 THR A  57      -5.298  -6.102  31.344  1.00  0.98           H  
ATOM    781 2HG2 THR A  57      -5.071  -7.744  31.940  1.00  0.98           H  
ATOM    782 3HG2 THR A  57      -3.918  -7.072  30.795  1.00  0.98           H  
ATOM    783  N   CYS A  58      -3.550  -8.251  28.432  1.00  0.95           N  
ATOM    784  CA  CYS A  58      -2.214  -8.175  27.892  1.00  0.95           C  
ATOM    785  C   CYS A  58      -1.238  -7.959  29.016  1.00  0.95           C  
ATOM    786  O   CYS A  58      -0.700  -6.876  29.170  1.00  0.95           O  
ATOM    787  CB  CYS A  58      -2.136  -6.967  27.017  1.00  0.95           C  
ATOM    788  SG  CYS A  58      -3.210  -7.019  25.641  1.00  0.95           S  
ATOM    789  H   CYS A  58      -4.223  -7.533  28.202  1.00  0.95           H  
ATOM    790  HA  CYS A  58      -1.976  -9.089  27.348  1.00  0.95           H  
ATOM    791 1HB  CYS A  58      -2.407  -6.104  27.608  1.00  0.95           H  
ATOM    792 2HB  CYS A  58      -1.134  -6.843  26.683  1.00  0.95           H  
ATOM    793  HG  CYS A  58      -3.373  -5.697  25.504  1.00  0.95           H  
ATOM    794  N   ASP A  59      -0.967  -9.014  29.762  1.00  0.91           N  
ATOM    795  CA  ASP A  59      -0.253  -8.963  31.023  1.00  0.91           C  
ATOM    796  C   ASP A  59       1.128  -8.337  30.985  1.00  0.91           C  
ATOM    797  O   ASP A  59       2.144  -9.025  31.097  1.00  0.91           O  
ATOM    798  CB  ASP A  59      -0.145 -10.398  31.538  1.00  0.91           C  
ATOM    799  CG  ASP A  59       0.521 -10.526  32.890  1.00  0.91           C  
ATOM    800  OD1 ASP A  59       1.137  -9.576  33.319  1.00  0.91           O  
ATOM    801  OD2 ASP A  59       0.460 -11.583  33.481  1.00  0.91           O  
ATOM    802  H   ASP A  59      -1.441  -9.872  29.507  1.00  0.91           H  
ATOM    803  HA  ASP A  59      -0.863  -8.380  31.718  1.00  0.91           H  
ATOM    804 1HB  ASP A  59      -1.150 -10.823  31.602  1.00  0.91           H  
ATOM    805 2HB  ASP A  59       0.417 -10.997  30.819  1.00  0.91           H  
ATOM    806  N   HIS A  60       1.104  -7.002  30.974  1.00  0.87           N  
ATOM    807  CA  HIS A  60       2.198  -6.041  31.024  1.00  0.87           C  
ATOM    808  C   HIS A  60       3.025  -6.280  32.272  1.00  0.87           C  
ATOM    809  O   HIS A  60       4.254  -6.258  32.231  1.00  0.87           O  
ATOM    810  CB  HIS A  60       1.539  -4.671  31.076  1.00  0.87           C  
ATOM    811  CG  HIS A  60       2.252  -3.407  30.863  1.00  0.87           C  
ATOM    812  ND1 HIS A  60       2.697  -3.013  29.629  1.00  0.87           N  
ATOM    813  CD2 HIS A  60       2.508  -2.380  31.707  1.00  0.87           C  
ATOM    814  CE1 HIS A  60       3.185  -1.806  29.712  1.00  0.87           C  
ATOM    815  NE2 HIS A  60       3.089  -1.391  30.968  1.00  0.87           N  
ATOM    816  H   HIS A  60       0.174  -6.589  30.848  1.00  0.87           H  
ATOM    817  HA  HIS A  60       2.827  -6.126  30.137  1.00  0.87           H  
ATOM    818 1HB  HIS A  60       0.722  -4.699  30.419  1.00  0.87           H  
ATOM    819 2HB  HIS A  60       1.138  -4.578  32.042  1.00  0.87           H  
ATOM    820  HD1 HIS A  60       2.645  -3.553  28.752  1.00  0.87           H  
ATOM    821  HD2 HIS A  60       2.311  -2.219  32.765  1.00  0.87           H  
ATOM    822  HE1 HIS A  60       3.568  -1.331  28.819  1.00  0.87           H  
ATOM    823  N   TYR A  61       2.364  -6.550  33.402  1.00  0.86           N  
ATOM    824  CA  TYR A  61       3.101  -6.780  34.628  1.00  0.86           C  
ATOM    825  C   TYR A  61       4.201  -7.832  34.432  1.00  0.86           C  
ATOM    826  O   TYR A  61       5.353  -7.603  34.815  1.00  0.86           O  
ATOM    827  CB  TYR A  61       2.139  -7.168  35.739  1.00  0.86           C  
ATOM    828  CG  TYR A  61       2.799  -7.525  37.039  1.00  0.86           C  
ATOM    829  CD1 TYR A  61       3.253  -6.541  37.877  1.00  0.86           C  
ATOM    830  CD2 TYR A  61       2.929  -8.841  37.395  1.00  0.86           C  
ATOM    831  CE1 TYR A  61       3.855  -6.868  39.080  1.00  0.86           C  
ATOM    832  CE2 TYR A  61       3.522  -9.183  38.592  1.00  0.86           C  
ATOM    833  CZ  TYR A  61       3.987  -8.199  39.435  1.00  0.86           C  
ATOM    834  OH  TYR A  61       4.582  -8.538  40.632  1.00  0.86           O  
ATOM    835  H   TYR A  61       1.341  -6.600  33.439  1.00  0.86           H  
ATOM    836  HA  TYR A  61       3.579  -5.856  34.907  1.00  0.86           H  
ATOM    837 1HB  TYR A  61       1.444  -6.344  35.922  1.00  0.86           H  
ATOM    838 2HB  TYR A  61       1.544  -8.024  35.411  1.00  0.86           H  
ATOM    839  HD1 TYR A  61       3.139  -5.506  37.589  1.00  0.86           H  
ATOM    840  HD2 TYR A  61       2.560  -9.611  36.727  1.00  0.86           H  
ATOM    841  HE1 TYR A  61       4.220  -6.081  39.746  1.00  0.86           H  
ATOM    842  HE2 TYR A  61       3.622 -10.235  38.869  1.00  0.86           H  
ATOM    843  HH  TYR A  61       4.883  -7.738  41.082  1.00  0.86           H  
ATOM    844  N   HIS A  62       3.860  -8.978  33.829  1.00  0.85           N  
ATOM    845  CA  HIS A  62       4.870 -10.002  33.566  1.00  0.85           C  
ATOM    846  C   HIS A  62       5.578  -9.847  32.202  1.00  0.85           C  
ATOM    847  O   HIS A  62       6.742 -10.230  32.062  1.00  0.85           O  
ATOM    848  CB  HIS A  62       4.261 -11.407  33.632  1.00  0.85           C  
ATOM    849  CG  HIS A  62       3.824 -11.859  35.011  1.00  0.85           C  
ATOM    850  ND1 HIS A  62       2.496 -12.050  35.353  1.00  0.85           N  
ATOM    851  CD2 HIS A  62       4.546 -12.167  36.116  1.00  0.85           C  
ATOM    852  CE1 HIS A  62       2.421 -12.459  36.609  1.00  0.85           C  
ATOM    853  NE2 HIS A  62       3.654 -12.541  37.097  1.00  0.85           N  
ATOM    854  H   HIS A  62       2.881  -9.141  33.554  1.00  0.85           H  
ATOM    855  HA  HIS A  62       5.638  -9.943  34.335  1.00  0.85           H  
ATOM    856 1HB  HIS A  62       3.385 -11.437  32.979  1.00  0.85           H  
ATOM    857 2HB  HIS A  62       4.975 -12.128  33.247  1.00  0.85           H  
ATOM    858  HD1 HIS A  62       1.682 -11.904  34.732  1.00  0.85           H  
ATOM    859  HD2 HIS A  62       5.615 -12.170  36.321  1.00  0.85           H  
ATOM    860  HE1 HIS A  62       1.450 -12.663  37.067  1.00  0.85           H  
ATOM    861  N   ARG A  63       4.886  -9.309  31.194  1.00  0.84           N  
ATOM    862  CA  ARG A  63       5.442  -9.187  29.842  1.00  0.84           C  
ATOM    863  C   ARG A  63       6.119  -7.855  29.527  1.00  0.84           C  
ATOM    864  O   ARG A  63       6.673  -7.686  28.442  1.00  0.84           O  
ATOM    865  CB  ARG A  63       4.372  -9.457  28.800  1.00  0.84           C  
ATOM    866  CG  ARG A  63       3.907 -10.900  28.757  1.00  0.84           C  
ATOM    867  CD  ARG A  63       2.885 -11.133  27.708  1.00  0.84           C  
ATOM    868  NE  ARG A  63       2.442 -12.527  27.679  1.00  0.84           N  
ATOM    869  CZ  ARG A  63       3.021 -13.517  26.953  1.00  0.84           C  
ATOM    870  NH1 ARG A  63       4.074 -13.277  26.182  1.00  0.84           N  
ATOM    871  NH2 ARG A  63       2.533 -14.749  27.021  1.00  0.84           N  
ATOM    872  H   ARG A  63       3.927  -9.011  31.349  1.00  0.84           H  
ATOM    873  HA  ARG A  63       6.194  -9.969  29.729  1.00  0.84           H  
ATOM    874 1HB  ARG A  63       3.510  -8.818  28.978  1.00  0.84           H  
ATOM    875 2HB  ARG A  63       4.764  -9.212  27.809  1.00  0.84           H  
ATOM    876 1HG  ARG A  63       4.764 -11.544  28.550  1.00  0.84           H  
ATOM    877 2HG  ARG A  63       3.473 -11.160  29.727  1.00  0.84           H  
ATOM    878 1HD  ARG A  63       2.016 -10.499  27.900  1.00  0.84           H  
ATOM    879 2HD  ARG A  63       3.309 -10.888  26.733  1.00  0.84           H  
ATOM    880  HE  ARG A  63       1.641 -12.773  28.242  1.00  0.84           H  
ATOM    881 1HH1 ARG A  63       4.497 -12.335  26.112  1.00  0.84           H  
ATOM    882 2HH1 ARG A  63       4.495 -14.028  25.660  1.00  0.84           H  
ATOM    883 1HH2 ARG A  63       1.748 -14.955  27.627  1.00  0.84           H  
ATOM    884 2HH2 ARG A  63       2.955 -15.489  26.483  1.00  0.84           H  
ATOM    885  N   TRP A  64       6.158  -6.944  30.481  1.00  0.83           N  
ATOM    886  CA  TRP A  64       6.763  -5.636  30.293  1.00  0.83           C  
ATOM    887  C   TRP A  64       8.024  -5.567  29.420  1.00  0.83           C  
ATOM    888  O   TRP A  64       8.024  -4.783  28.472  1.00  0.83           O  
ATOM    889  CB  TRP A  64       6.967  -4.957  31.632  1.00  0.83           C  
ATOM    890  CG  TRP A  64       7.778  -3.792  31.565  1.00  0.83           C  
ATOM    891  CD1 TRP A  64       8.980  -3.596  32.152  1.00  0.83           C  
ATOM    892  CD2 TRP A  64       7.483  -2.611  30.847  1.00  0.83           C  
ATOM    893  NE1 TRP A  64       9.420  -2.363  31.882  1.00  0.83           N  
ATOM    894  CE2 TRP A  64       8.501  -1.735  31.087  1.00  0.83           C  
ATOM    895  CE3 TRP A  64       6.443  -2.230  30.042  1.00  0.83           C  
ATOM    896  CZ2 TRP A  64       8.491  -0.477  30.571  1.00  0.83           C  
ATOM    897  CZ3 TRP A  64       6.443  -0.953  29.512  1.00  0.83           C  
ATOM    898  CH2 TRP A  64       7.425  -0.113  29.784  1.00  0.83           C  
ATOM    899  H   TRP A  64       5.671  -7.114  31.356  1.00  0.83           H  
ATOM    900  HA  TRP A  64       6.008  -5.029  29.789  1.00  0.83           H  
ATOM    901 1HB  TRP A  64       5.999  -4.601  31.973  1.00  0.83           H  
ATOM    902 2HB  TRP A  64       7.312  -5.634  32.396  1.00  0.83           H  
ATOM    903  HD1 TRP A  64       9.500  -4.323  32.770  1.00  0.83           H  
ATOM    904  HE1 TRP A  64      10.283  -1.964  32.220  1.00  0.83           H  
ATOM    905  HE3 TRP A  64       5.637  -2.929  29.841  1.00  0.83           H  
ATOM    906  HZ2 TRP A  64       9.283   0.203  30.756  1.00  0.83           H  
ATOM    907  HZ3 TRP A  64       5.628  -0.637  28.878  1.00  0.83           H  
ATOM    908  HH2 TRP A  64       7.377   0.866  29.370  1.00  0.83           H  
ATOM    909  N   PRO A  65       9.123  -6.304  29.674  1.00  0.81           N  
ATOM    910  CA  PRO A  65      10.326  -6.230  28.861  1.00  0.81           C  
ATOM    911  C   PRO A  65      10.020  -6.434  27.364  1.00  0.81           C  
ATOM    912  O   PRO A  65      10.731  -5.884  26.510  1.00  0.81           O  
ATOM    913  CB  PRO A  65      11.156  -7.399  29.411  1.00  0.81           C  
ATOM    914  CG  PRO A  65      10.713  -7.523  30.851  1.00  0.81           C  
ATOM    915  CD  PRO A  65       9.222  -7.260  30.805  1.00  0.81           C  
ATOM    916  HA  PRO A  65      10.820  -5.271  29.030  1.00  0.81           H  
ATOM    917 1HB  PRO A  65      10.971  -8.306  28.820  1.00  0.81           H  
ATOM    918 2HB  PRO A  65      12.230  -7.165  29.313  1.00  0.81           H  
ATOM    919 1HG  PRO A  65      10.949  -8.529  31.234  1.00  0.81           H  
ATOM    920 2HG  PRO A  65      11.250  -6.804  31.481  1.00  0.81           H  
ATOM    921 1HD  PRO A  65       8.688  -8.194  30.578  1.00  0.81           H  
ATOM    922 2HD  PRO A  65       8.929  -6.846  31.745  1.00  0.81           H  
ATOM    923  N   GLU A  66       8.976  -7.217  27.038  1.00  0.78           N  
ATOM    924  CA  GLU A  66       8.621  -7.457  25.649  1.00  0.78           C  
ATOM    925  C   GLU A  66       7.971  -6.200  25.111  1.00  0.78           C  
ATOM    926  O   GLU A  66       8.248  -5.788  23.986  1.00  0.78           O  
ATOM    927  CB  GLU A  66       7.652  -8.640  25.506  1.00  0.78           C  
ATOM    928  CG  GLU A  66       8.212 -10.002  25.888  1.00  0.78           C  
ATOM    929  CD  GLU A  66       7.178 -11.138  25.782  1.00  0.78           C  
ATOM    930  OE1 GLU A  66       5.990 -10.868  25.706  1.00  0.78           O  
ATOM    931  OE2 GLU A  66       7.591 -12.274  25.772  1.00  0.78           O  
ATOM    932  H   GLU A  66       8.380  -7.621  27.753  1.00  0.78           H  
ATOM    933  HA  GLU A  66       9.528  -7.660  25.078  1.00  0.78           H  
ATOM    934 1HB  GLU A  66       6.762  -8.459  26.099  1.00  0.78           H  
ATOM    935 2HB  GLU A  66       7.330  -8.703  24.475  1.00  0.78           H  
ATOM    936 1HG  GLU A  66       9.057 -10.230  25.241  1.00  0.78           H  
ATOM    937 2HG  GLU A  66       8.576  -9.945  26.914  1.00  0.78           H  
ATOM    938  N   ASP A  67       7.127  -5.566  25.943  1.00  0.76           N  
ATOM    939  CA  ASP A  67       6.461  -4.332  25.523  1.00  0.76           C  
ATOM    940  C   ASP A  67       7.504  -3.246  25.271  1.00  0.76           C  
ATOM    941  O   ASP A  67       7.386  -2.476  24.318  1.00  0.76           O  
ATOM    942  CB  ASP A  67       5.380  -3.854  26.519  1.00  0.76           C  
ATOM    943  CG  ASP A  67       4.075  -4.714  26.478  1.00  0.76           C  
ATOM    944  OD1 ASP A  67       3.942  -5.506  25.571  1.00  0.76           O  
ATOM    945  OD2 ASP A  67       3.200  -4.525  27.319  1.00  0.76           O  
ATOM    946  H   ASP A  67       6.968  -5.973  26.868  1.00  0.76           H  
ATOM    947  HA  ASP A  67       5.952  -4.528  24.581  1.00  0.76           H  
ATOM    948 1HB  ASP A  67       5.786  -3.884  27.525  1.00  0.76           H  
ATOM    949 2HB  ASP A  67       5.125  -2.815  26.304  1.00  0.76           H  
ATOM    950  N   VAL A  68       8.566  -3.221  26.075  1.00  0.74           N  
ATOM    951  CA  VAL A  68       9.598  -2.218  25.845  1.00  0.74           C  
ATOM    952  C   VAL A  68      10.293  -2.492  24.525  1.00  0.74           C  
ATOM    953  O   VAL A  68      10.502  -1.579  23.726  1.00  0.74           O  
ATOM    954  CB  VAL A  68      10.649  -2.200  26.949  1.00  0.74           C  
ATOM    955  CG1 VAL A  68      11.779  -1.253  26.573  1.00  0.74           C  
ATOM    956  CG2 VAL A  68      10.045  -1.774  28.153  1.00  0.74           C  
ATOM    957  H   VAL A  68       8.617  -3.875  26.860  1.00  0.74           H  
ATOM    958  HA  VAL A  68       9.129  -1.240  25.800  1.00  0.74           H  
ATOM    959  HB  VAL A  68      11.065  -3.201  27.073  1.00  0.74           H  
ATOM    960 1HG1 VAL A  68      12.524  -1.247  27.370  1.00  0.74           H  
ATOM    961 2HG1 VAL A  68      12.240  -1.586  25.644  1.00  0.74           H  
ATOM    962 3HG1 VAL A  68      11.381  -0.245  26.442  1.00  0.74           H  
ATOM    963 1HG2 VAL A  68      10.780  -1.760  28.948  1.00  0.74           H  
ATOM    964 2HG2 VAL A  68       9.644  -0.775  28.003  1.00  0.74           H  
ATOM    965 3HG2 VAL A  68       9.246  -2.469  28.401  1.00  0.74           H  
ATOM    966  N   ALA A  69      10.653  -3.757  24.288  1.00  0.72           N  
ATOM    967  CA  ALA A  69      11.315  -4.133  23.049  1.00  0.72           C  
ATOM    968  C   ALA A  69      10.441  -3.803  21.836  1.00  0.72           C  
ATOM    969  O   ALA A  69      10.942  -3.363  20.797  1.00  0.72           O  
ATOM    970  CB  ALA A  69      11.636  -5.613  23.079  1.00  0.72           C  
ATOM    971  H   ALA A  69      10.480  -4.478  24.992  1.00  0.72           H  
ATOM    972  HA  ALA A  69      12.238  -3.566  22.970  1.00  0.72           H  
ATOM    973 1HB  ALA A  69      12.154  -5.894  22.165  1.00  0.72           H  
ATOM    974 2HB  ALA A  69      12.269  -5.828  23.941  1.00  0.72           H  
ATOM    975 3HB  ALA A  69      10.712  -6.180  23.163  1.00  0.72           H  
ATOM    976  N   LEU A  70       9.132  -3.983  21.990  1.00  0.72           N  
ATOM    977  CA  LEU A  70       8.144  -3.716  20.958  1.00  0.72           C  
ATOM    978  C   LEU A  70       8.142  -2.209  20.663  1.00  0.72           C  
ATOM    979  O   LEU A  70       8.222  -1.798  19.504  1.00  0.72           O  
ATOM    980  CB  LEU A  70       6.802  -4.233  21.481  1.00  0.72           C  
ATOM    981  CG  LEU A  70       5.580  -4.191  20.668  1.00  0.72           C  
ATOM    982  CD1 LEU A  70       5.761  -5.039  19.422  1.00  0.72           C  
ATOM    983  CD2 LEU A  70       4.475  -4.740  21.556  1.00  0.72           C  
ATOM    984  H   LEU A  70       8.799  -4.373  22.871  1.00  0.72           H  
ATOM    985  HA  LEU A  70       8.417  -4.258  20.055  1.00  0.72           H  
ATOM    986 1HB  LEU A  70       6.943  -5.269  21.787  1.00  0.72           H  
ATOM    987 2HB  LEU A  70       6.571  -3.672  22.367  1.00  0.72           H  
ATOM    988  HG  LEU A  70       5.359  -3.177  20.370  1.00  0.72           H  
ATOM    989 1HD1 LEU A  70       4.858  -5.033  18.825  1.00  0.72           H  
ATOM    990 2HD1 LEU A  70       6.582  -4.655  18.835  1.00  0.72           H  
ATOM    991 3HD1 LEU A  70       5.983  -6.037  19.720  1.00  0.72           H  
ATOM    992 1HD2 LEU A  70       3.543  -4.757  21.057  1.00  0.72           H  
ATOM    993 2HD2 LEU A  70       4.737  -5.741  21.853  1.00  0.72           H  
ATOM    994 3HD2 LEU A  70       4.383  -4.133  22.443  1.00  0.72           H  
ATOM    995  N   LEU A  71       8.137  -1.380  21.713  1.00  0.73           N  
ATOM    996  CA  LEU A  71       8.189   0.071  21.536  1.00  0.73           C  
ATOM    997  C   LEU A  71       9.483   0.481  20.833  1.00  0.73           C  
ATOM    998  O   LEU A  71       9.483   1.355  19.955  1.00  0.73           O  
ATOM    999  CB  LEU A  71       8.125   0.766  22.902  1.00  0.73           C  
ATOM   1000  CG  LEU A  71       6.833   0.713  23.617  1.00  0.73           C  
ATOM   1001  CD1 LEU A  71       7.027   1.198  25.049  1.00  0.73           C  
ATOM   1002  CD2 LEU A  71       5.858   1.603  22.878  1.00  0.73           C  
ATOM   1003  H   LEU A  71       8.066  -1.767  22.656  1.00  0.73           H  
ATOM   1004  HA  LEU A  71       7.340   0.380  20.929  1.00  0.73           H  
ATOM   1005 1HB  LEU A  71       8.877   0.328  23.550  1.00  0.73           H  
ATOM   1006 2HB  LEU A  71       8.363   1.811  22.748  1.00  0.73           H  
ATOM   1007  HG  LEU A  71       6.470  -0.304  23.639  1.00  0.73           H  
ATOM   1008 1HD1 LEU A  71       6.091   1.150  25.576  1.00  0.73           H  
ATOM   1009 2HD1 LEU A  71       7.743   0.560  25.550  1.00  0.73           H  
ATOM   1010 3HD1 LEU A  71       7.397   2.218  25.041  1.00  0.73           H  
ATOM   1011 1HD2 LEU A  71       4.898   1.590  23.366  1.00  0.73           H  
ATOM   1012 2HD2 LEU A  71       6.236   2.613  22.867  1.00  0.73           H  
ATOM   1013 3HD2 LEU A  71       5.752   1.243  21.859  1.00  0.73           H  
ATOM   1014  N   ARG A  72      10.592  -0.186  21.171  1.00  0.75           N  
ATOM   1015  CA  ARG A  72      11.851   0.143  20.521  1.00  0.75           C  
ATOM   1016  C   ARG A  72      11.792  -0.229  19.033  1.00  0.75           C  
ATOM   1017  O   ARG A  72      12.185   0.570  18.185  1.00  0.75           O  
ATOM   1018  CB  ARG A  72      13.009  -0.599  21.169  1.00  0.75           C  
ATOM   1019  CG  ARG A  72      13.341  -0.183  22.572  1.00  0.75           C  
ATOM   1020  CD  ARG A  72      14.412  -1.040  23.170  1.00  0.75           C  
ATOM   1021  NE  ARG A  72      15.717  -0.760  22.610  1.00  0.75           N  
ATOM   1022  CZ  ARG A  72      16.820  -1.486  22.859  1.00  0.75           C  
ATOM   1023  NH1 ARG A  72      16.753  -2.529  23.660  1.00  0.75           N  
ATOM   1024  NH2 ARG A  72      17.971  -1.149  22.304  1.00  0.75           N  
ATOM   1025  H   ARG A  72      10.558  -0.890  21.909  1.00  0.75           H  
ATOM   1026  HA  ARG A  72      12.022   1.215  20.616  1.00  0.75           H  
ATOM   1027 1HB  ARG A  72      12.791  -1.661  21.191  1.00  0.75           H  
ATOM   1028 2HB  ARG A  72      13.905  -0.465  20.567  1.00  0.75           H  
ATOM   1029 1HG  ARG A  72      13.698   0.848  22.556  1.00  0.75           H  
ATOM   1030 2HG  ARG A  72      12.460  -0.245  23.194  1.00  0.75           H  
ATOM   1031 1HD  ARG A  72      14.462  -0.919  24.240  1.00  0.75           H  
ATOM   1032 2HD  ARG A  72      14.175  -2.077  22.951  1.00  0.75           H  
ATOM   1033  HE  ARG A  72      15.805   0.038  21.992  1.00  0.75           H  
ATOM   1034 1HH1 ARG A  72      15.872  -2.784  24.084  1.00  0.75           H  
ATOM   1035 2HH1 ARG A  72      17.581  -3.075  23.849  1.00  0.75           H  
ATOM   1036 1HH2 ARG A  72      18.019  -0.344  21.693  1.00  0.75           H  
ATOM   1037 2HH2 ARG A  72      18.801  -1.692  22.491  1.00  0.75           H  
ATOM   1038  N   ARG A  73      11.223  -1.402  18.703  1.00  0.76           N  
ATOM   1039  CA  ARG A  73      11.097  -1.855  17.309  1.00  0.76           C  
ATOM   1040  C   ARG A  73      10.281  -0.841  16.507  1.00  0.76           C  
ATOM   1041  O   ARG A  73      10.602  -0.502  15.362  1.00  0.76           O  
ATOM   1042  CB  ARG A  73      10.442  -3.235  17.236  1.00  0.76           C  
ATOM   1043  CG  ARG A  73      10.395  -3.867  15.829  1.00  0.76           C  
ATOM   1044  CD  ARG A  73       9.771  -5.242  15.839  1.00  0.76           C  
ATOM   1045  NE  ARG A  73       9.867  -5.902  14.521  1.00  0.76           N  
ATOM   1046  CZ  ARG A  73       8.989  -5.759  13.496  1.00  0.76           C  
ATOM   1047  NH1 ARG A  73       7.943  -5.001  13.627  1.00  0.76           N  
ATOM   1048  NH2 ARG A  73       9.194  -6.387  12.355  1.00  0.76           N  
ATOM   1049  H   ARG A  73      10.909  -2.024  19.449  1.00  0.76           H  
ATOM   1050  HA  ARG A  73      12.093  -1.924  16.876  1.00  0.76           H  
ATOM   1051 1HB  ARG A  73      10.967  -3.918  17.901  1.00  0.76           H  
ATOM   1052 2HB  ARG A  73       9.415  -3.161  17.595  1.00  0.76           H  
ATOM   1053 1HG  ARG A  73       9.801  -3.229  15.173  1.00  0.76           H  
ATOM   1054 2HG  ARG A  73      11.408  -3.952  15.435  1.00  0.76           H  
ATOM   1055 1HD  ARG A  73      10.282  -5.866  16.572  1.00  0.76           H  
ATOM   1056 2HD  ARG A  73       8.716  -5.160  16.105  1.00  0.76           H  
ATOM   1057  HE  ARG A  73      10.665  -6.504  14.365  1.00  0.76           H  
ATOM   1058 1HH1 ARG A  73       7.774  -4.520  14.485  1.00  0.76           H  
ATOM   1059 2HH1 ARG A  73       7.282  -4.872  12.838  1.00  0.76           H  
ATOM   1060 1HH2 ARG A  73      10.001  -6.976  12.238  1.00  0.76           H  
ATOM   1061 2HH2 ARG A  73       8.529  -6.271  11.592  1.00  0.76           H  
ATOM   1062  N   LEU A  74       9.233  -0.337  17.153  1.00  0.77           N  
ATOM   1063  CA  LEU A  74       8.324   0.676  16.636  1.00  0.77           C  
ATOM   1064  C   LEU A  74       9.060   1.998  16.343  1.00  0.77           C  
ATOM   1065  O   LEU A  74       8.561   2.838  15.605  1.00  0.77           O  
ATOM   1066  CB  LEU A  74       7.147   0.847  17.609  1.00  0.77           C  
ATOM   1067  CG  LEU A  74       5.941   1.680  17.163  1.00  0.77           C  
ATOM   1068  CD1 LEU A  74       5.392   1.119  15.885  1.00  0.77           C  
ATOM   1069  CD2 LEU A  74       4.871   1.605  18.256  1.00  0.77           C  
ATOM   1070  H   LEU A  74       9.036  -0.697  18.087  1.00  0.77           H  
ATOM   1071  HA  LEU A  74       7.913   0.304  15.706  1.00  0.77           H  
ATOM   1072 1HB  LEU A  74       6.794  -0.111  17.877  1.00  0.77           H  
ATOM   1073 2HB  LEU A  74       7.529   1.275  18.504  1.00  0.77           H  
ATOM   1074  HG  LEU A  74       6.240   2.706  17.000  1.00  0.77           H  
ATOM   1075 1HD1 LEU A  74       4.550   1.662  15.547  1.00  0.77           H  
ATOM   1076 2HD1 LEU A  74       6.146   1.170  15.151  1.00  0.77           H  
ATOM   1077 3HD1 LEU A  74       5.105   0.106  16.022  1.00  0.77           H  
ATOM   1078 1HD2 LEU A  74       4.024   2.190  17.964  1.00  0.77           H  
ATOM   1079 2HD2 LEU A  74       4.573   0.577  18.395  1.00  0.77           H  
ATOM   1080 3HD2 LEU A  74       5.242   1.972  19.177  1.00  0.77           H  
ATOM   1081  N   GLY A  75      10.200   2.238  17.000  1.00  0.77           N  
ATOM   1082  CA  GLY A  75      10.951   3.471  16.826  1.00  0.77           C  
ATOM   1083  C   GLY A  75      10.437   4.585  17.712  1.00  0.77           C  
ATOM   1084  O   GLY A  75      10.781   5.743  17.512  1.00  0.77           O  
ATOM   1085  H   GLY A  75      10.611   1.527  17.594  1.00  0.77           H  
ATOM   1086 1HA  GLY A  75      12.000   3.277  17.054  1.00  0.77           H  
ATOM   1087 2HA  GLY A  75      10.900   3.780  15.784  1.00  0.77           H  
ATOM   1088  N   VAL A  76       9.649   4.230  18.713  1.00  0.75           N  
ATOM   1089  CA  VAL A  76       9.018   5.184  19.613  1.00  0.75           C  
ATOM   1090  C   VAL A  76       9.942   6.096  20.381  1.00  0.75           C  
ATOM   1091  O   VAL A  76      10.978   5.680  20.899  1.00  0.75           O  
ATOM   1092  CB  VAL A  76       8.109   4.418  20.559  1.00  0.75           C  
ATOM   1093  CG1 VAL A  76       7.644   5.238  21.633  1.00  0.75           C  
ATOM   1094  CG2 VAL A  76       6.981   3.971  19.785  1.00  0.75           C  
ATOM   1095  H   VAL A  76       9.469   3.235  18.867  1.00  0.75           H  
ATOM   1096  HA  VAL A  76       8.377   5.822  19.006  1.00  0.75           H  
ATOM   1097  HB  VAL A  76       8.638   3.570  20.983  1.00  0.75           H  
ATOM   1098 1HG1 VAL A  76       6.977   4.681  22.276  1.00  0.75           H  
ATOM   1099 2HG1 VAL A  76       8.492   5.562  22.201  1.00  0.75           H  
ATOM   1100 3HG1 VAL A  76       7.139   6.083  21.244  1.00  0.75           H  
ATOM   1101 1HG2 VAL A  76       6.319   3.414  20.431  1.00  0.75           H  
ATOM   1102 2HG2 VAL A  76       6.462   4.814  19.359  1.00  0.75           H  
ATOM   1103 3HG2 VAL A  76       7.356   3.363  19.001  1.00  0.75           H  
ATOM   1104  N   ASP A  77       9.563   7.377  20.405  1.00  0.72           N  
ATOM   1105  CA  ASP A  77      10.315   8.418  21.070  1.00  0.72           C  
ATOM   1106  C   ASP A  77       9.887   8.518  22.525  1.00  0.72           C  
ATOM   1107  O   ASP A  77      10.701   8.865  23.383  1.00  0.72           O  
ATOM   1108  CB  ASP A  77      10.047   9.755  20.420  1.00  0.72           C  
ATOM   1109  CG  ASP A  77      10.456   9.915  18.965  1.00  0.72           C  
ATOM   1110  OD1 ASP A  77      11.605   9.660  18.641  1.00  0.72           O  
ATOM   1111  OD2 ASP A  77       9.606  10.338  18.178  1.00  0.72           O  
ATOM   1112  H   ASP A  77       8.680   7.649  19.972  1.00  0.72           H  
ATOM   1113  HA  ASP A  77      11.378   8.177  21.032  1.00  0.72           H  
ATOM   1114 1HB  ASP A  77       8.979   9.882  20.443  1.00  0.72           H  
ATOM   1115 2HB  ASP A  77      10.500  10.548  21.013  1.00  0.72           H  
ATOM   1116  N   GLY A  78       8.612   8.198  22.788  1.00  0.70           N  
ATOM   1117  CA  GLY A  78       8.064   8.264  24.141  1.00  0.70           C  
ATOM   1118  C   GLY A  78       6.849   7.355  24.383  1.00  0.70           C  
ATOM   1119  O   GLY A  78       6.180   6.887  23.456  1.00  0.70           O  
ATOM   1120  H   GLY A  78       8.006   7.964  22.003  1.00  0.70           H  
ATOM   1121 1HA  GLY A  78       8.839   7.994  24.838  1.00  0.70           H  
ATOM   1122 2HA  GLY A  78       7.792   9.292  24.374  1.00  0.70           H  
ATOM   1123  N   TYR A  79       6.579   7.112  25.656  1.00  0.67           N  
ATOM   1124  CA  TYR A  79       5.488   6.222  26.045  1.00  0.67           C  
ATOM   1125  C   TYR A  79       4.765   6.765  27.242  1.00  0.67           C  
ATOM   1126  O   TYR A  79       5.387   7.112  28.253  1.00  0.67           O  
ATOM   1127  CB  TYR A  79       6.017   4.828  26.355  1.00  0.67           C  
ATOM   1128  CG  TYR A  79       4.987   3.756  26.703  1.00  0.67           C  
ATOM   1129  CD1 TYR A  79       4.224   3.193  25.705  1.00  0.67           C  
ATOM   1130  CD2 TYR A  79       4.855   3.306  27.995  1.00  0.67           C  
ATOM   1131  CE1 TYR A  79       3.344   2.169  25.986  1.00  0.67           C  
ATOM   1132  CE2 TYR A  79       3.989   2.283  28.291  1.00  0.67           C  
ATOM   1133  CZ  TYR A  79       3.239   1.706  27.292  1.00  0.67           C  
ATOM   1134  OH  TYR A  79       2.392   0.664  27.589  1.00  0.67           O  
ATOM   1135  H   TYR A  79       7.162   7.569  26.359  1.00  0.67           H  
ATOM   1136  HA  TYR A  79       4.777   6.156  25.225  1.00  0.67           H  
ATOM   1137 1HB  TYR A  79       6.574   4.475  25.489  1.00  0.67           H  
ATOM   1138 2HB  TYR A  79       6.720   4.894  27.176  1.00  0.67           H  
ATOM   1139  HD1 TYR A  79       4.334   3.555  24.688  1.00  0.67           H  
ATOM   1140  HD2 TYR A  79       5.437   3.749  28.769  1.00  0.67           H  
ATOM   1141  HE1 TYR A  79       2.752   1.721  25.187  1.00  0.67           H  
ATOM   1142  HE2 TYR A  79       3.900   1.923  29.319  1.00  0.67           H  
ATOM   1143  HH  TYR A  79       2.007   0.331  26.776  1.00  0.67           H  
ATOM   1144  N   ARG A  80       3.455   6.822  27.112  1.00  0.66           N  
ATOM   1145  CA  ARG A  80       2.604   7.332  28.157  1.00  0.66           C  
ATOM   1146  C   ARG A  80       1.876   6.200  28.845  1.00  0.66           C  
ATOM   1147  O   ARG A  80       1.363   5.293  28.191  1.00  0.66           O  
ATOM   1148  CB  ARG A  80       1.605   8.337  27.584  1.00  0.66           C  
ATOM   1149  CG  ARG A  80       0.718   9.038  28.599  1.00  0.66           C  
ATOM   1150  CD  ARG A  80      -0.214   9.999  27.933  1.00  0.66           C  
ATOM   1151  NE  ARG A  80       0.488  11.087  27.270  1.00  0.66           N  
ATOM   1152  CZ  ARG A  80       0.879  12.221  27.874  1.00  0.66           C  
ATOM   1153  NH1 ARG A  80       0.644  12.406  29.140  1.00  0.66           N  
ATOM   1154  NH2 ARG A  80       1.494  13.149  27.191  1.00  0.66           N  
ATOM   1155  H   ARG A  80       3.038   6.482  26.243  1.00  0.66           H  
ATOM   1156  HA  ARG A  80       3.222   7.840  28.882  1.00  0.66           H  
ATOM   1157 1HB  ARG A  80       2.147   9.106  27.033  1.00  0.66           H  
ATOM   1158 2HB  ARG A  80       0.965   7.847  26.885  1.00  0.66           H  
ATOM   1159 1HG  ARG A  80       0.115   8.299  29.130  1.00  0.66           H  
ATOM   1160 2HG  ARG A  80       1.339   9.582  29.315  1.00  0.66           H  
ATOM   1161 1HD  ARG A  80      -0.805   9.470  27.184  1.00  0.66           H  
ATOM   1162 2HD  ARG A  80      -0.883  10.431  28.679  1.00  0.66           H  
ATOM   1163  HE  ARG A  80       0.693  10.981  26.284  1.00  0.66           H  
ATOM   1164 1HH1 ARG A  80       0.166  11.691  29.671  1.00  0.66           H  
ATOM   1165 2HH1 ARG A  80       0.947  13.262  29.580  1.00  0.66           H  
ATOM   1166 1HH2 ARG A  80       1.674  13.000  26.207  1.00  0.66           H  
ATOM   1167 2HH2 ARG A  80       1.788  13.996  27.658  1.00  0.66           H  
ATOM   1168  N   PHE A  81       1.799   6.252  30.158  1.00  0.66           N  
ATOM   1169  CA  PHE A  81       1.040   5.213  30.840  1.00  0.66           C  
ATOM   1170  C   PHE A  81       0.300   5.755  32.033  1.00  0.66           C  
ATOM   1171  O   PHE A  81       0.778   6.679  32.694  1.00  0.66           O  
ATOM   1172  CB  PHE A  81       1.996   4.119  31.324  1.00  0.66           C  
ATOM   1173  CG  PHE A  81       3.014   4.634  32.333  1.00  0.66           C  
ATOM   1174  CD1 PHE A  81       2.773   4.560  33.708  1.00  0.66           C  
ATOM   1175  CD2 PHE A  81       4.205   5.225  31.899  1.00  0.66           C  
ATOM   1176  CE1 PHE A  81       3.696   5.060  34.612  1.00  0.66           C  
ATOM   1177  CE2 PHE A  81       5.116   5.726  32.808  1.00  0.66           C  
ATOM   1178  CZ  PHE A  81       4.852   5.642  34.169  1.00  0.66           C  
ATOM   1179  H   PHE A  81       2.294   6.992  30.662  1.00  0.66           H  
ATOM   1180  HA  PHE A  81       0.320   4.786  30.147  1.00  0.66           H  
ATOM   1181 1HB  PHE A  81       1.423   3.314  31.789  1.00  0.66           H  
ATOM   1182 2HB  PHE A  81       2.526   3.700  30.476  1.00  0.66           H  
ATOM   1183  HD1 PHE A  81       1.843   4.104  34.066  1.00  0.66           H  
ATOM   1184  HD2 PHE A  81       4.409   5.304  30.828  1.00  0.66           H  
ATOM   1185  HE1 PHE A  81       3.506   5.000  35.673  1.00  0.66           H  
ATOM   1186  HE2 PHE A  81       6.033   6.195  32.453  1.00  0.66           H  
ATOM   1187  HZ  PHE A  81       5.555   6.040  34.889  1.00  0.66           H  
ATOM   1188  N   SER A  82      -0.821   5.119  32.353  1.00  0.66           N  
ATOM   1189  CA  SER A  82      -1.557   5.481  33.550  1.00  0.66           C  
ATOM   1190  C   SER A  82      -1.075   4.744  34.774  1.00  0.66           C  
ATOM   1191  O   SER A  82      -0.712   3.568  34.715  1.00  0.66           O  
ATOM   1192  CB  SER A  82      -3.044   5.250  33.378  1.00  0.66           C  
ATOM   1193  OG  SER A  82      -3.750   5.477  34.612  1.00  0.66           O  
ATOM   1194  H   SER A  82      -1.179   4.411  31.707  1.00  0.66           H  
ATOM   1195  HA  SER A  82      -1.402   6.529  33.734  1.00  0.66           H  
ATOM   1196 1HB  SER A  82      -3.422   5.897  32.595  1.00  0.66           H  
ATOM   1197 2HB  SER A  82      -3.190   4.250  33.062  1.00  0.66           H  
ATOM   1198  HG  SER A  82      -3.166   5.147  35.309  1.00  0.66           H  
ATOM   1199  N   ILE A  83      -1.122   5.455  35.885  1.00  0.67           N  
ATOM   1200  CA  ILE A  83      -0.814   4.935  37.192  1.00  0.67           C  
ATOM   1201  C   ILE A  83      -2.104   4.662  37.958  1.00  0.67           C  
ATOM   1202  O   ILE A  83      -2.941   5.557  38.177  1.00  0.67           O  
ATOM   1203  CB  ILE A  83       0.061   5.925  37.953  1.00  0.67           C  
ATOM   1204  CG1 ILE A  83       1.375   6.140  37.202  1.00  0.67           C  
ATOM   1205  CG2 ILE A  83       0.312   5.379  39.306  1.00  0.67           C  
ATOM   1206  CD1 ILE A  83       2.197   7.291  37.681  1.00  0.67           C  
ATOM   1207  H   ILE A  83      -1.371   6.434  35.803  1.00  0.67           H  
ATOM   1208  HA  ILE A  83      -0.275   4.002  37.077  1.00  0.67           H  
ATOM   1209  HB  ILE A  83      -0.453   6.875  38.027  1.00  0.67           H  
ATOM   1210 1HG1 ILE A  83       1.962   5.238  37.321  1.00  0.67           H  
ATOM   1211 2HG1 ILE A  83       1.166   6.287  36.138  1.00  0.67           H  
ATOM   1212 1HG2 ILE A  83       0.909   6.065  39.880  1.00  0.67           H  
ATOM   1213 2HG2 ILE A  83      -0.637   5.223  39.773  1.00  0.67           H  
ATOM   1214 3HG2 ILE A  83       0.824   4.439  39.225  1.00  0.67           H  
ATOM   1215 1HD1 ILE A  83       3.117   7.335  37.106  1.00  0.67           H  
ATOM   1216 2HD1 ILE A  83       1.645   8.206  37.542  1.00  0.67           H  
ATOM   1217 3HD1 ILE A  83       2.434   7.174  38.717  1.00  0.67           H  
ATOM   1218  N   ALA A  84      -2.283   3.398  38.332  1.00  0.67           N  
ATOM   1219  CA  ALA A  84      -3.496   2.940  38.989  1.00  0.67           C  
ATOM   1220  C   ALA A  84      -3.536   3.309  40.447  1.00  0.67           C  
ATOM   1221  O   ALA A  84      -2.709   2.853  41.244  1.00  0.67           O  
ATOM   1222  CB  ALA A  84      -3.609   1.439  38.874  1.00  0.67           C  
ATOM   1223  H   ALA A  84      -1.556   2.716  38.134  1.00  0.67           H  
ATOM   1224  HA  ALA A  84      -4.352   3.406  38.499  1.00  0.67           H  
ATOM   1225 1HB  ALA A  84      -4.517   1.102  39.348  1.00  0.67           H  
ATOM   1226 2HB  ALA A  84      -3.623   1.151  37.843  1.00  0.67           H  
ATOM   1227 3HB  ALA A  84      -2.765   0.982  39.351  1.00  0.67           H  
ATOM   1228  N   TRP A  85      -4.556   4.053  40.820  1.00  0.67           N  
ATOM   1229  CA  TRP A  85      -4.653   4.456  42.194  1.00  0.67           C  
ATOM   1230  C   TRP A  85      -4.747   3.286  43.150  1.00  0.67           C  
ATOM   1231  O   TRP A  85      -4.026   3.282  44.130  1.00  0.67           O  
ATOM   1232  CB  TRP A  85      -5.795   5.403  42.417  1.00  0.67           C  
ATOM   1233  CG  TRP A  85      -5.547   6.713  42.049  1.00  0.67           C  
ATOM   1234  CD1 TRP A  85      -4.620   7.203  41.203  1.00  0.67           C  
ATOM   1235  CD2 TRP A  85      -6.268   7.800  42.536  1.00  0.67           C  
ATOM   1236  NE1 TRP A  85      -4.732   8.543  41.149  1.00  0.67           N  
ATOM   1237  CE2 TRP A  85      -5.748   8.916  41.953  1.00  0.67           C  
ATOM   1238  CE3 TRP A  85      -7.317   7.917  43.425  1.00  0.67           C  
ATOM   1239  CZ2 TRP A  85      -6.235  10.110  42.204  1.00  0.67           C  
ATOM   1240  CZ3 TRP A  85      -7.824   9.138  43.674  1.00  0.67           C  
ATOM   1241  CH2 TRP A  85      -7.324  10.190  43.088  1.00  0.67           C  
ATOM   1242  H   TRP A  85      -5.232   4.376  40.138  1.00  0.67           H  
ATOM   1243  HA  TRP A  85      -3.748   4.991  42.431  1.00  0.67           H  
ATOM   1244 1HB  TRP A  85      -6.608   5.133  41.797  1.00  0.67           H  
ATOM   1245 2HB  TRP A  85      -6.112   5.373  43.455  1.00  0.67           H  
ATOM   1246  HD1 TRP A  85      -3.890   6.608  40.654  1.00  0.67           H  
ATOM   1247  HE1 TRP A  85      -4.166   9.173  40.603  1.00  0.67           H  
ATOM   1248  HE3 TRP A  85      -7.724   7.052  43.907  1.00  0.67           H  
ATOM   1249  HZ2 TRP A  85      -5.807  10.984  41.736  1.00  0.67           H  
ATOM   1250  HZ3 TRP A  85      -8.648   9.241  44.359  1.00  0.67           H  
ATOM   1251  HH2 TRP A  85      -7.774  11.140  43.318  1.00  0.67           H  
ATOM   1252  N   PRO A  86      -5.562   2.244  42.895  1.00  0.67           N  
ATOM   1253  CA  PRO A  86      -5.683   1.069  43.723  1.00  0.67           C  
ATOM   1254  C   PRO A  86      -4.373   0.294  43.860  1.00  0.67           C  
ATOM   1255  O   PRO A  86      -4.282  -0.614  44.687  1.00  0.67           O  
ATOM   1256  CB  PRO A  86      -6.698   0.231  42.966  1.00  0.67           C  
ATOM   1257  CG  PRO A  86      -7.473   1.209  42.168  1.00  0.67           C  
ATOM   1258  CD  PRO A  86      -6.515   2.231  41.760  1.00  0.67           C  
ATOM   1259  HA  PRO A  86      -6.070   1.374  44.692  1.00  0.67           H  
ATOM   1260 1HB  PRO A  86      -6.212  -0.523  42.358  1.00  0.67           H  
ATOM   1261 2HB  PRO A  86      -7.335  -0.296  43.691  1.00  0.67           H  
ATOM   1262 1HG  PRO A  86      -7.879   0.733  41.293  1.00  0.67           H  
ATOM   1263 2HG  PRO A  86      -8.298   1.604  42.725  1.00  0.67           H  
ATOM   1264 1HD  PRO A  86      -6.052   1.900  40.836  1.00  0.67           H  
ATOM   1265 2HD  PRO A  86      -7.082   3.120  41.640  1.00  0.67           H  
ATOM   1266  N   ARG A  87      -3.399   0.535  42.974  1.00  0.67           N  
ATOM   1267  CA  ARG A  87      -2.143  -0.191  43.027  1.00  0.67           C  
ATOM   1268  C   ARG A  87      -1.244   0.473  44.032  1.00  0.67           C  
ATOM   1269  O   ARG A  87      -0.510  -0.183  44.767  1.00  0.67           O  
ATOM   1270  CB  ARG A  87      -1.495  -0.207  41.658  1.00  0.67           C  
ATOM   1271  CG  ARG A  87      -0.220  -0.969  41.500  1.00  0.67           C  
ATOM   1272  CD  ARG A  87      -0.456  -2.409  41.716  1.00  0.67           C  
ATOM   1273  NE  ARG A  87       0.669  -3.227  41.365  1.00  0.67           N  
ATOM   1274  CZ  ARG A  87       0.892  -3.670  40.134  1.00  0.67           C  
ATOM   1275  NH1 ARG A  87       0.117  -3.338  39.123  1.00  0.67           N  
ATOM   1276  NH2 ARG A  87       1.890  -4.447  39.967  1.00  0.67           N  
ATOM   1277  H   ARG A  87      -3.464   1.283  42.288  1.00  0.67           H  
ATOM   1278  HA  ARG A  87      -2.325  -1.214  43.345  1.00  0.67           H  
ATOM   1279 1HB  ARG A  87      -2.201  -0.615  40.940  1.00  0.67           H  
ATOM   1280 2HB  ARG A  87      -1.278   0.814  41.357  1.00  0.67           H  
ATOM   1281 1HG  ARG A  87       0.165  -0.827  40.489  1.00  0.67           H  
ATOM   1282 2HG  ARG A  87       0.495  -0.607  42.216  1.00  0.67           H  
ATOM   1283 1HD  ARG A  87      -0.685  -2.587  42.769  1.00  0.67           H  
ATOM   1284 2HD  ARG A  87      -1.290  -2.724  41.110  1.00  0.67           H  
ATOM   1285  HE  ARG A  87       1.327  -3.575  42.087  1.00  0.67           H  
ATOM   1286 1HH1 ARG A  87      -0.664  -2.709  39.264  1.00  0.67           H  
ATOM   1287 2HH1 ARG A  87       0.306  -3.712  38.205  1.00  0.67           H  
ATOM   1288 1HH2 ARG A  87       2.453  -4.693  40.797  1.00  0.67           H  
ATOM   1289 2HH2 ARG A  87       2.089  -4.835  39.069  1.00  0.67           H  
ATOM   1290  N   ILE A  88      -1.302   1.794  44.072  1.00  0.68           N  
ATOM   1291  CA  ILE A  88      -0.465   2.550  44.991  1.00  0.68           C  
ATOM   1292  C   ILE A  88      -1.174   2.787  46.329  1.00  0.68           C  
ATOM   1293  O   ILE A  88      -0.588   2.622  47.393  1.00  0.68           O  
ATOM   1294  CB  ILE A  88      -0.047   3.851  44.348  1.00  0.68           C  
ATOM   1295  CG1 ILE A  88       0.659   3.524  43.054  1.00  0.68           C  
ATOM   1296  CG2 ILE A  88       0.831   4.694  45.288  1.00  0.68           C  
ATOM   1297  CD1 ILE A  88       1.745   2.581  43.250  1.00  0.68           C  
ATOM   1298  H   ILE A  88      -1.925   2.280  43.419  1.00  0.68           H  
ATOM   1299  HA  ILE A  88       0.437   1.975  45.187  1.00  0.68           H  
ATOM   1300  HB  ILE A  88      -0.916   4.372  44.102  1.00  0.68           H  
ATOM   1301 1HG1 ILE A  88      -0.057   3.109  42.337  1.00  0.68           H  
ATOM   1302 2HG1 ILE A  88       1.072   4.434  42.639  1.00  0.68           H  
ATOM   1303 1HG2 ILE A  88       1.099   5.629  44.795  1.00  0.68           H  
ATOM   1304 2HG2 ILE A  88       0.283   4.914  46.198  1.00  0.68           H  
ATOM   1305 3HG2 ILE A  88       1.731   4.139  45.531  1.00  0.68           H  
ATOM   1306 1HD1 ILE A  88       2.226   2.390  42.325  1.00  0.68           H  
ATOM   1307 2HD1 ILE A  88       2.437   2.984  43.939  1.00  0.68           H  
ATOM   1308 3HD1 ILE A  88       1.353   1.664  43.647  1.00  0.68           H  
ATOM   1309  N   GLN A  89      -2.443   3.151  46.279  1.00  0.68           N  
ATOM   1310  CA  GLN A  89      -3.274   3.361  47.456  1.00  0.68           C  
ATOM   1311  C   GLN A  89      -4.593   2.575  47.325  1.00  0.68           C  
ATOM   1312  O   GLN A  89      -5.625   3.156  46.982  1.00  0.68           O  
ATOM   1313  CB  GLN A  89      -3.577   4.849  47.692  1.00  0.68           C  
ATOM   1314  CG  GLN A  89      -2.359   5.708  48.092  1.00  0.68           C  
ATOM   1315  CD  GLN A  89      -2.749   7.144  48.508  1.00  0.68           C  
ATOM   1316  OE1 GLN A  89      -3.288   7.903  47.713  1.00  0.68           O  
ATOM   1317  NE2 GLN A  89      -2.485   7.514  49.752  1.00  0.68           N  
ATOM   1318  H   GLN A  89      -2.872   3.266  45.377  1.00  0.68           H  
ATOM   1319  HA  GLN A  89      -2.737   3.013  48.333  1.00  0.68           H  
ATOM   1320 1HB  GLN A  89      -4.009   5.279  46.785  1.00  0.68           H  
ATOM   1321 2HB  GLN A  89      -4.319   4.945  48.487  1.00  0.68           H  
ATOM   1322 1HG  GLN A  89      -1.851   5.234  48.941  1.00  0.68           H  
ATOM   1323 2HG  GLN A  89      -1.684   5.778  47.245  1.00  0.68           H  
ATOM   1324 1HE2 GLN A  89      -2.715   8.434  50.056  1.00  0.68           H  
ATOM   1325 2HE2 GLN A  89      -2.050   6.871  50.414  1.00  0.68           H  
ATOM   1326  N   PRO A  90      -4.602   1.251  47.615  1.00  0.70           N  
ATOM   1327  CA  PRO A  90      -5.722   0.309  47.494  1.00  0.70           C  
ATOM   1328  C   PRO A  90      -7.017   0.804  48.140  1.00  0.70           C  
ATOM   1329  O   PRO A  90      -8.118   0.462  47.705  1.00  0.70           O  
ATOM   1330  CB  PRO A  90      -5.175  -0.921  48.227  1.00  0.70           C  
ATOM   1331  CG  PRO A  90      -3.693  -0.849  48.031  1.00  0.70           C  
ATOM   1332  CD  PRO A  90      -3.360   0.602  48.121  1.00  0.70           C  
ATOM   1333  HA  PRO A  90      -5.896   0.061  46.446  1.00  0.70           H  
ATOM   1334 1HB  PRO A  90      -5.464  -0.888  49.285  1.00  0.70           H  
ATOM   1335 2HB  PRO A  90      -5.595  -1.838  47.820  1.00  0.70           H  
ATOM   1336 1HG  PRO A  90      -3.174  -1.463  48.778  1.00  0.70           H  
ATOM   1337 2HG  PRO A  90      -3.429  -1.275  47.046  1.00  0.70           H  
ATOM   1338 1HD  PRO A  90      -3.149   0.892  49.161  1.00  0.70           H  
ATOM   1339 2HD  PRO A  90      -2.518   0.762  47.464  1.00  0.70           H  
ATOM   1340  N   THR A  91      -6.871   1.616  49.180  1.00  0.72           N  
ATOM   1341  CA  THR A  91      -7.982   2.171  49.933  1.00  0.72           C  
ATOM   1342  C   THR A  91      -8.328   3.632  49.610  1.00  0.72           C  
ATOM   1343  O   THR A  91      -9.203   4.217  50.248  1.00  0.72           O  
ATOM   1344  CB  THR A  91      -7.705   1.964  51.436  1.00  0.72           C  
ATOM   1345  OG1 THR A  91      -6.414   2.527  51.815  1.00  0.72           O  
ATOM   1346  CG2 THR A  91      -7.700   0.478  51.744  1.00  0.72           C  
ATOM   1347  H   THR A  91      -5.940   1.853  49.483  1.00  0.72           H  
ATOM   1348  HA  THR A  91      -8.866   1.582  49.693  1.00  0.72           H  
ATOM   1349  HB  THR A  91      -8.488   2.451  52.016  1.00  0.72           H  
ATOM   1350  HG1 THR A  91      -6.330   3.498  51.665  1.00  0.72           H  
ATOM   1351 1HG2 THR A  91      -7.517   0.330  52.807  1.00  0.72           H  
ATOM   1352 2HG2 THR A  91      -8.667   0.049  51.477  1.00  0.72           H  
ATOM   1353 3HG2 THR A  91      -6.917  -0.011  51.171  1.00  0.72           H  
ATOM   1354  N   GLY A  92      -7.599   4.245  48.672  1.00  0.74           N  
ATOM   1355  CA  GLY A  92      -7.822   5.640  48.255  1.00  0.74           C  
ATOM   1356  C   GLY A  92      -7.166   6.666  49.174  1.00  0.74           C  
ATOM   1357  O   GLY A  92      -7.207   7.873  48.923  1.00  0.74           O  
ATOM   1358  H   GLY A  92      -6.890   3.714  48.172  1.00  0.74           H  
ATOM   1359 1HA  GLY A  92      -7.431   5.773  47.249  1.00  0.74           H  
ATOM   1360 2HA  GLY A  92      -8.888   5.827  48.211  1.00  0.74           H  
ATOM   1361  N   SER A  93      -6.558   6.164  50.229  1.00  0.76           N  
ATOM   1362  CA  SER A  93      -5.890   6.944  51.249  1.00  0.76           C  
ATOM   1363  C   SER A  93      -4.959   6.014  52.016  1.00  0.76           C  
ATOM   1364  O   SER A  93      -5.097   4.788  51.916  1.00  0.76           O  
ATOM   1365  CB  SER A  93      -6.907   7.572  52.187  1.00  0.76           C  
ATOM   1366  OG  SER A  93      -7.540   6.602  52.971  1.00  0.76           O  
ATOM   1367  H   SER A  93      -6.580   5.167  50.332  1.00  0.76           H  
ATOM   1368  HA  SER A  93      -5.298   7.728  50.773  1.00  0.76           H  
ATOM   1369 1HB  SER A  93      -6.408   8.293  52.830  1.00  0.76           H  
ATOM   1370 2HB  SER A  93      -7.652   8.110  51.606  1.00  0.76           H  
ATOM   1371  HG  SER A  93      -6.834   6.120  53.408  1.00  0.76           H  
ATOM   1372  N   GLY A  94      -4.070   6.587  52.831  1.00  0.77           N  
ATOM   1373  CA  GLY A  94      -3.167   5.805  53.679  1.00  0.77           C  
ATOM   1374  C   GLY A  94      -1.806   5.553  53.011  1.00  0.77           C  
ATOM   1375  O   GLY A  94      -1.548   6.051  51.912  1.00  0.77           O  
ATOM   1376  H   GLY A  94      -4.016   7.596  52.862  1.00  0.77           H  
ATOM   1377 1HA  GLY A  94      -3.026   6.349  54.613  1.00  0.77           H  
ATOM   1378 2HA  GLY A  94      -3.640   4.855  53.924  1.00  0.77           H  
ATOM   1379  N   PRO A  95      -0.897   4.822  53.674  1.00  0.78           N  
ATOM   1380  CA  PRO A  95       0.458   4.547  53.229  1.00  0.78           C  
ATOM   1381  C   PRO A  95       0.485   3.936  51.845  1.00  0.78           C  
ATOM   1382  O   PRO A  95      -0.311   3.049  51.534  1.00  0.78           O  
ATOM   1383  CB  PRO A  95       0.946   3.538  54.267  1.00  0.78           C  
ATOM   1384  CG  PRO A  95       0.131   3.842  55.506  1.00  0.78           C  
ATOM   1385  CD  PRO A  95      -1.239   4.211  54.976  1.00  0.78           C  
ATOM   1386  HA  PRO A  95       1.050   5.476  53.260  1.00  0.78           H  
ATOM   1387 1HB  PRO A  95       0.791   2.515  53.888  1.00  0.78           H  
ATOM   1388 2HB  PRO A  95       2.027   3.657  54.424  1.00  0.78           H  
ATOM   1389 1HG  PRO A  95       0.109   2.965  56.171  1.00  0.78           H  
ATOM   1390 2HG  PRO A  95       0.602   4.659  56.074  1.00  0.78           H  
ATOM   1391 1HD  PRO A  95      -1.858   3.312  54.830  1.00  0.78           H  
ATOM   1392 2HD  PRO A  95      -1.698   4.927  55.664  1.00  0.78           H  
ATOM   1393  N   ALA A  96       1.419   4.389  51.026  1.00  0.78           N  
ATOM   1394  CA  ALA A  96       1.547   3.866  49.678  1.00  0.78           C  
ATOM   1395  C   ALA A  96       2.024   2.416  49.696  1.00  0.78           C  
ATOM   1396  O   ALA A  96       2.824   2.019  50.549  1.00  0.78           O  
ATOM   1397  CB  ALA A  96       2.490   4.723  48.862  1.00  0.78           C  
ATOM   1398  H   ALA A  96       2.046   5.117  51.337  1.00  0.78           H  
ATOM   1399  HA  ALA A  96       0.560   3.892  49.214  1.00  0.78           H  
ATOM   1400 1HB  ALA A  96       2.536   4.323  47.853  1.00  0.78           H  
ATOM   1401 2HB  ALA A  96       2.128   5.736  48.838  1.00  0.78           H  
ATOM   1402 3HB  ALA A  96       3.478   4.701  49.313  1.00  0.78           H  
ATOM   1403  N   ASN A  97       1.577   1.659  48.709  1.00  0.78           N  
ATOM   1404  CA  ASN A  97       1.965   0.281  48.472  1.00  0.78           C  
ATOM   1405  C   ASN A  97       3.314   0.274  47.798  1.00  0.78           C  
ATOM   1406  O   ASN A  97       3.421   0.576  46.606  1.00  0.78           O  
ATOM   1407  CB  ASN A  97       0.950  -0.402  47.574  1.00  0.78           C  
ATOM   1408  CG  ASN A  97       1.206  -1.900  47.307  1.00  0.78           C  
ATOM   1409  OD1 ASN A  97       2.028  -2.555  47.969  1.00  0.78           O  
ATOM   1410  ND2 ASN A  97       0.512  -2.417  46.308  1.00  0.78           N  
ATOM   1411  H   ASN A  97       0.897   2.066  48.085  1.00  0.78           H  
ATOM   1412  HA  ASN A  97       2.048  -0.242  49.426  1.00  0.78           H  
ATOM   1413 1HB  ASN A  97      -0.053  -0.278  47.987  1.00  0.78           H  
ATOM   1414 2HB  ASN A  97       0.968   0.114  46.630  1.00  0.78           H  
ATOM   1415 1HD2 ASN A  97       0.607  -3.396  46.031  1.00  0.78           H  
ATOM   1416 2HD2 ASN A  97      -0.109  -1.812  45.781  1.00  0.78           H  
ATOM   1417  N   GLN A  98       4.354  -0.058  48.547  1.00  0.77           N  
ATOM   1418  CA  GLN A  98       5.684   0.015  47.975  1.00  0.77           C  
ATOM   1419  C   GLN A  98       5.832  -0.944  46.810  1.00  0.77           C  
ATOM   1420  O   GLN A  98       6.521  -0.642  45.846  1.00  0.77           O  
ATOM   1421  CB  GLN A  98       6.747  -0.247  49.026  1.00  0.77           C  
ATOM   1422  CG  GLN A  98       8.170   0.013  48.534  1.00  0.77           C  
ATOM   1423  CD  GLN A  98       8.397   1.495  48.175  1.00  0.77           C  
ATOM   1424  OE1 GLN A  98       8.048   2.385  48.963  1.00  0.77           O  
ATOM   1425  NE2 GLN A  98       9.000   1.765  47.015  1.00  0.77           N  
ATOM   1426  H   GLN A  98       4.218  -0.308  49.518  1.00  0.77           H  
ATOM   1427  HA  GLN A  98       5.838   1.011  47.595  1.00  0.77           H  
ATOM   1428 1HB  GLN A  98       6.564   0.385  49.895  1.00  0.77           H  
ATOM   1429 2HB  GLN A  98       6.689  -1.285  49.352  1.00  0.77           H  
ATOM   1430 1HG  GLN A  98       8.873  -0.264  49.316  1.00  0.77           H  
ATOM   1431 2HG  GLN A  98       8.355  -0.587  47.634  1.00  0.77           H  
ATOM   1432 1HE2 GLN A  98       9.182   2.707  46.747  1.00  0.77           H  
ATOM   1433 2HE2 GLN A  98       9.310   1.005  46.382  1.00  0.77           H  
ATOM   1434  N   ALA A  99       5.177  -2.101  46.865  1.00  0.76           N  
ATOM   1435  CA  ALA A  99       5.307  -3.029  45.747  1.00  0.76           C  
ATOM   1436  C   ALA A  99       4.794  -2.383  44.461  1.00  0.76           C  
ATOM   1437  O   ALA A  99       5.417  -2.482  43.395  1.00  0.76           O  
ATOM   1438  CB  ALA A  99       4.533  -4.295  46.032  1.00  0.76           C  
ATOM   1439  H   ALA A  99       4.600  -2.329  47.664  1.00  0.76           H  
ATOM   1440  HA  ALA A  99       6.363  -3.265  45.617  1.00  0.76           H  
ATOM   1441 1HB  ALA A  99       4.653  -4.982  45.197  1.00  0.76           H  
ATOM   1442 2HB  ALA A  99       4.906  -4.760  46.938  1.00  0.76           H  
ATOM   1443 3HB  ALA A  99       3.474  -4.064  46.153  1.00  0.76           H  
ATOM   1444  N   GLY A 100       3.689  -1.655  44.593  1.00  0.75           N  
ATOM   1445  CA  GLY A 100       3.064  -0.966  43.484  1.00  0.75           C  
ATOM   1446  C   GLY A 100       4.007   0.093  42.947  1.00  0.75           C  
ATOM   1447  O   GLY A 100       4.221   0.216  41.735  1.00  0.75           O  
ATOM   1448  H   GLY A 100       3.258  -1.592  45.505  1.00  0.75           H  
ATOM   1449 1HA  GLY A 100       2.816  -1.683  42.701  1.00  0.75           H  
ATOM   1450 2HA  GLY A 100       2.138  -0.512  43.831  1.00  0.75           H  
ATOM   1451  N   LEU A 101       4.587   0.861  43.866  1.00  0.74           N  
ATOM   1452  CA  LEU A 101       5.496   1.924  43.482  1.00  0.74           C  
ATOM   1453  C   LEU A 101       6.714   1.359  42.768  1.00  0.74           C  
ATOM   1454  O   LEU A 101       7.117   1.890  41.730  1.00  0.74           O  
ATOM   1455  CB  LEU A 101       5.959   2.672  44.731  1.00  0.74           C  
ATOM   1456  CG  LEU A 101       4.931   3.509  45.439  1.00  0.74           C  
ATOM   1457  CD1 LEU A 101       5.492   3.981  46.765  1.00  0.74           C  
ATOM   1458  CD2 LEU A 101       4.590   4.648  44.543  1.00  0.74           C  
ATOM   1459  H   LEU A 101       4.361   0.707  44.850  1.00  0.74           H  
ATOM   1460  HA  LEU A 101       4.979   2.607  42.812  1.00  0.74           H  
ATOM   1461 1HB  LEU A 101       6.339   1.946  45.440  1.00  0.74           H  
ATOM   1462 2HB  LEU A 101       6.784   3.329  44.452  1.00  0.74           H  
ATOM   1463  HG  LEU A 101       4.035   2.925  45.648  1.00  0.74           H  
ATOM   1464 1HD1 LEU A 101       4.774   4.601  47.260  1.00  0.74           H  
ATOM   1465 2HD1 LEU A 101       5.720   3.143  47.390  1.00  0.74           H  
ATOM   1466 3HD1 LEU A 101       6.381   4.529  46.614  1.00  0.74           H  
ATOM   1467 1HD2 LEU A 101       3.853   5.285  45.020  1.00  0.74           H  
ATOM   1468 2HD2 LEU A 101       5.465   5.214  44.321  1.00  0.74           H  
ATOM   1469 3HD2 LEU A 101       4.196   4.264  43.617  1.00  0.74           H  
ATOM   1470  N   ASP A 102       7.255   0.236  43.267  1.00  0.74           N  
ATOM   1471  CA  ASP A 102       8.425  -0.373  42.646  1.00  0.74           C  
ATOM   1472  C   ASP A 102       8.103  -0.798  41.224  1.00  0.74           C  
ATOM   1473  O   ASP A 102       8.914  -0.623  40.313  1.00  0.74           O  
ATOM   1474  CB  ASP A 102       8.931  -1.576  43.451  1.00  0.74           C  
ATOM   1475  CG  ASP A 102       9.633  -1.196  44.784  1.00  0.74           C  
ATOM   1476  OD1 ASP A 102       9.932  -0.036  44.977  1.00  0.74           O  
ATOM   1477  OD2 ASP A 102       9.885  -2.075  45.576  1.00  0.74           O  
ATOM   1478  H   ASP A 102       6.868  -0.175  44.114  1.00  0.74           H  
ATOM   1479  HA  ASP A 102       9.220   0.371  42.610  1.00  0.74           H  
ATOM   1480 1HB  ASP A 102       8.081  -2.219  43.687  1.00  0.74           H  
ATOM   1481 2HB  ASP A 102       9.619  -2.157  42.841  1.00  0.74           H  
ATOM   1482  N   PHE A 103       6.891  -1.301  41.005  1.00  0.73           N  
ATOM   1483  CA  PHE A 103       6.495  -1.660  39.655  1.00  0.73           C  
ATOM   1484  C   PHE A 103       6.583  -0.463  38.721  1.00  0.73           C  
ATOM   1485  O   PHE A 103       7.212  -0.552  37.660  1.00  0.73           O  
ATOM   1486  CB  PHE A 103       5.101  -2.279  39.633  1.00  0.73           C  
ATOM   1487  CG  PHE A 103       4.545  -2.459  38.272  1.00  0.73           C  
ATOM   1488  CD1 PHE A 103       5.064  -3.402  37.418  1.00  0.73           C  
ATOM   1489  CD2 PHE A 103       3.457  -1.704  37.858  1.00  0.73           C  
ATOM   1490  CE1 PHE A 103       4.533  -3.582  36.172  1.00  0.73           C  
ATOM   1491  CE2 PHE A 103       2.908  -1.892  36.619  1.00  0.73           C  
ATOM   1492  CZ  PHE A 103       3.446  -2.836  35.771  1.00  0.73           C  
ATOM   1493  H   PHE A 103       6.250  -1.461  41.786  1.00  0.73           H  
ATOM   1494  HA  PHE A 103       7.188  -2.416  39.291  1.00  0.73           H  
ATOM   1495 1HB  PHE A 103       5.123  -3.249  40.128  1.00  0.73           H  
ATOM   1496 2HB  PHE A 103       4.416  -1.658  40.193  1.00  0.73           H  
ATOM   1497  HD1 PHE A 103       5.916  -4.001  37.738  1.00  0.73           H  
ATOM   1498  HD2 PHE A 103       3.034  -0.959  38.536  1.00  0.73           H  
ATOM   1499  HE1 PHE A 103       4.974  -4.322  35.507  1.00  0.73           H  
ATOM   1500  HE2 PHE A 103       2.048  -1.294  36.305  1.00  0.73           H  
ATOM   1501  HZ  PHE A 103       3.019  -2.987  34.786  1.00  0.73           H  
ATOM   1502  N   TYR A 104       6.002   0.667  39.113  1.00  0.72           N  
ATOM   1503  CA  TYR A 104       6.044   1.810  38.207  1.00  0.72           C  
ATOM   1504  C   TYR A 104       7.459   2.372  38.085  1.00  0.72           C  
ATOM   1505  O   TYR A 104       7.864   2.786  36.997  1.00  0.72           O  
ATOM   1506  CB  TYR A 104       5.065   2.889  38.649  1.00  0.72           C  
ATOM   1507  CG  TYR A 104       3.636   2.484  38.454  1.00  0.72           C  
ATOM   1508  CD1 TYR A 104       2.886   2.148  39.540  1.00  0.72           C  
ATOM   1509  CD2 TYR A 104       3.091   2.437  37.201  1.00  0.72           C  
ATOM   1510  CE1 TYR A 104       1.576   1.747  39.390  1.00  0.72           C  
ATOM   1511  CE2 TYR A 104       1.793   2.036  37.025  1.00  0.72           C  
ATOM   1512  CZ  TYR A 104       1.031   1.689  38.116  1.00  0.72           C  
ATOM   1513  OH  TYR A 104      -0.262   1.281  37.935  1.00  0.72           O  
ATOM   1514  H   TYR A 104       5.512   0.704  40.013  1.00  0.72           H  
ATOM   1515  HA  TYR A 104       5.742   1.467  37.220  1.00  0.72           H  
ATOM   1516 1HB  TYR A 104       5.223   3.113  39.710  1.00  0.72           H  
ATOM   1517 2HB  TYR A 104       5.244   3.799  38.084  1.00  0.72           H  
ATOM   1518  HD1 TYR A 104       3.346   2.194  40.516  1.00  0.72           H  
ATOM   1519  HD2 TYR A 104       3.688   2.712  36.350  1.00  0.72           H  
ATOM   1520  HE1 TYR A 104       0.985   1.475  40.262  1.00  0.72           H  
ATOM   1521  HE2 TYR A 104       1.358   1.991  36.021  1.00  0.72           H  
ATOM   1522  HH  TYR A 104      -0.315   0.740  37.106  1.00  0.72           H  
ATOM   1523  N   ASP A 105       8.260   2.335  39.163  1.00  0.72           N  
ATOM   1524  CA  ASP A 105       9.629   2.833  39.031  1.00  0.72           C  
ATOM   1525  C   ASP A 105      10.368   2.011  37.983  1.00  0.72           C  
ATOM   1526  O   ASP A 105      11.070   2.561  37.134  1.00  0.72           O  
ATOM   1527  CB  ASP A 105      10.424   2.743  40.348  1.00  0.72           C  
ATOM   1528  CG  ASP A 105      10.048   3.752  41.468  1.00  0.72           C  
ATOM   1529  OD1 ASP A 105       9.330   4.683  41.221  1.00  0.72           O  
ATOM   1530  OD2 ASP A 105      10.569   3.598  42.553  1.00  0.72           O  
ATOM   1531  H   ASP A 105       7.913   1.992  40.059  1.00  0.72           H  
ATOM   1532  HA  ASP A 105       9.608   3.865  38.696  1.00  0.72           H  
ATOM   1533 1HB  ASP A 105      10.297   1.738  40.753  1.00  0.72           H  
ATOM   1534 2HB  ASP A 105      11.484   2.860  40.125  1.00  0.72           H  
ATOM   1535  N   ARG A 106      10.153   0.689  38.005  1.00  0.72           N  
ATOM   1536  CA  ARG A 106      10.798  -0.209  37.059  1.00  0.72           C  
ATOM   1537  C   ARG A 106      10.306   0.009  35.635  1.00  0.72           C  
ATOM   1538  O   ARG A 106      11.107  -0.030  34.692  1.00  0.72           O  
ATOM   1539  CB  ARG A 106      10.572  -1.656  37.467  1.00  0.72           C  
ATOM   1540  CG  ARG A 106      11.336  -2.089  38.710  1.00  0.72           C  
ATOM   1541  CD  ARG A 106      10.958  -3.456  39.128  1.00  0.72           C  
ATOM   1542  NE  ARG A 106      11.678  -3.881  40.316  1.00  0.72           N  
ATOM   1543  CZ  ARG A 106      11.447  -5.031  40.978  1.00  0.72           C  
ATOM   1544  NH1 ARG A 106      10.515  -5.856  40.555  1.00  0.72           N  
ATOM   1545  NH2 ARG A 106      12.157  -5.332  42.051  1.00  0.72           N  
ATOM   1546  H   ARG A 106       9.554   0.290  38.729  1.00  0.72           H  
ATOM   1547  HA  ARG A 106      11.868  -0.014  37.087  1.00  0.72           H  
ATOM   1548 1HB  ARG A 106       9.513  -1.810  37.669  1.00  0.72           H  
ATOM   1549 2HB  ARG A 106      10.851  -2.317  36.649  1.00  0.72           H  
ATOM   1550 1HG  ARG A 106      12.404  -2.080  38.494  1.00  0.72           H  
ATOM   1551 2HG  ARG A 106      11.131  -1.402  39.527  1.00  0.72           H  
ATOM   1552 1HD  ARG A 106       9.890  -3.473  39.352  1.00  0.72           H  
ATOM   1553 2HD  ARG A 106      11.174  -4.158  38.325  1.00  0.72           H  
ATOM   1554  HE  ARG A 106      12.404  -3.272  40.669  1.00  0.72           H  
ATOM   1555 1HH1 ARG A 106       9.973  -5.627  39.734  1.00  0.72           H  
ATOM   1556 2HH1 ARG A 106      10.342  -6.719  41.050  1.00  0.72           H  
ATOM   1557 1HH2 ARG A 106      12.872  -4.697  42.378  1.00  0.72           H  
ATOM   1558 2HH2 ARG A 106      11.984  -6.194  42.545  1.00  0.72           H  
ATOM   1559  N   LEU A 107       9.009   0.301  35.456  1.00  0.72           N  
ATOM   1560  CA  LEU A 107       8.535   0.517  34.096  1.00  0.72           C  
ATOM   1561  C   LEU A 107       9.243   1.734  33.526  1.00  0.72           C  
ATOM   1562  O   LEU A 107       9.702   1.754  32.383  1.00  0.72           O  
ATOM   1563  CB  LEU A 107       7.039   0.861  34.033  1.00  0.72           C  
ATOM   1564  CG  LEU A 107       5.985  -0.169  34.425  1.00  0.72           C  
ATOM   1565  CD1 LEU A 107       4.645   0.523  34.355  1.00  0.72           C  
ATOM   1566  CD2 LEU A 107       6.030  -1.317  33.534  1.00  0.72           C  
ATOM   1567  H   LEU A 107       8.367   0.313  36.250  1.00  0.72           H  
ATOM   1568  HA  LEU A 107       8.758  -0.355  33.501  1.00  0.72           H  
ATOM   1569 1HB  LEU A 107       6.875   1.726  34.678  1.00  0.72           H  
ATOM   1570 2HB  LEU A 107       6.812   1.167  33.013  1.00  0.72           H  
ATOM   1571  HG  LEU A 107       6.148  -0.498  35.444  1.00  0.72           H  
ATOM   1572 1HD1 LEU A 107       3.856  -0.154  34.637  1.00  0.72           H  
ATOM   1573 2HD1 LEU A 107       4.659   1.357  35.017  1.00  0.72           H  
ATOM   1574 3HD1 LEU A 107       4.472   0.870  33.336  1.00  0.72           H  
ATOM   1575 1HD2 LEU A 107       5.273  -2.034  33.795  1.00  0.72           H  
ATOM   1576 2HD2 LEU A 107       5.855  -0.971  32.526  1.00  0.72           H  
ATOM   1577 3HD2 LEU A 107       7.005  -1.778  33.614  1.00  0.72           H  
ATOM   1578  N   VAL A 108       9.374   2.751  34.360  1.00  0.72           N  
ATOM   1579  CA  VAL A 108       9.961   3.979  33.897  1.00  0.72           C  
ATOM   1580  C   VAL A 108      11.453   3.820  33.641  1.00  0.72           C  
ATOM   1581  O   VAL A 108      11.949   4.272  32.602  1.00  0.72           O  
ATOM   1582  CB  VAL A 108       9.664   5.094  34.888  1.00  0.72           C  
ATOM   1583  CG1 VAL A 108      10.359   6.307  34.472  1.00  0.72           C  
ATOM   1584  CG2 VAL A 108       8.198   5.361  34.903  1.00  0.72           C  
ATOM   1585  H   VAL A 108       9.006   2.687  35.311  1.00  0.72           H  
ATOM   1586  HA  VAL A 108       9.482   4.247  32.958  1.00  0.72           H  
ATOM   1587  HB  VAL A 108      10.011   4.806  35.886  1.00  0.72           H  
ATOM   1588 1HG1 VAL A 108      10.120   7.092  35.171  1.00  0.72           H  
ATOM   1589 2HG1 VAL A 108      11.431   6.123  34.444  1.00  0.72           H  
ATOM   1590 3HG1 VAL A 108      10.014   6.579  33.496  1.00  0.72           H  
ATOM   1591 1HG2 VAL A 108       7.978   6.165  35.597  1.00  0.72           H  
ATOM   1592 2HG2 VAL A 108       7.891   5.649  33.904  1.00  0.72           H  
ATOM   1593 3HG2 VAL A 108       7.664   4.465  35.204  1.00  0.72           H  
ATOM   1594  N   ASP A 109      12.183   3.160  34.551  1.00  0.72           N  
ATOM   1595  CA  ASP A 109      13.608   2.976  34.311  1.00  0.72           C  
ATOM   1596  C   ASP A 109      13.844   2.222  33.011  1.00  0.72           C  
ATOM   1597  O   ASP A 109      14.716   2.598  32.228  1.00  0.72           O  
ATOM   1598  CB  ASP A 109      14.285   2.185  35.445  1.00  0.72           C  
ATOM   1599  CG  ASP A 109      14.512   2.956  36.757  1.00  0.72           C  
ATOM   1600  OD1 ASP A 109      14.401   4.159  36.759  1.00  0.72           O  
ATOM   1601  OD2 ASP A 109      14.832   2.330  37.745  1.00  0.72           O  
ATOM   1602  H   ASP A 109      11.748   2.803  35.403  1.00  0.72           H  
ATOM   1603  HA  ASP A 109      14.078   3.954  34.234  1.00  0.72           H  
ATOM   1604 1HB  ASP A 109      13.665   1.314  35.673  1.00  0.72           H  
ATOM   1605 2HB  ASP A 109      15.247   1.806  35.092  1.00  0.72           H  
ATOM   1606  N   ALA A 110      13.048   1.182  32.747  1.00  0.73           N  
ATOM   1607  CA  ALA A 110      13.231   0.404  31.526  1.00  0.73           C  
ATOM   1608  C   ALA A 110      13.012   1.255  30.278  1.00  0.73           C  
ATOM   1609  O   ALA A 110      13.771   1.163  29.305  1.00  0.73           O  
ATOM   1610  CB  ALA A 110      12.281  -0.763  31.526  1.00  0.73           C  
ATOM   1611  H   ALA A 110      12.326   0.903  33.415  1.00  0.73           H  
ATOM   1612  HA  ALA A 110      14.259   0.037  31.511  1.00  0.73           H  
ATOM   1613 1HB  ALA A 110      12.430  -1.359  30.632  1.00  0.73           H  
ATOM   1614 2HB  ALA A 110      12.456  -1.374  32.411  1.00  0.73           H  
ATOM   1615 3HB  ALA A 110      11.282  -0.369  31.548  1.00  0.73           H  
ATOM   1616  N   LEU A 111      12.006   2.126  30.311  1.00  0.73           N  
ATOM   1617  CA  LEU A 111      11.777   2.986  29.164  1.00  0.73           C  
ATOM   1618  C   LEU A 111      12.958   3.919  28.962  1.00  0.73           C  
ATOM   1619  O   LEU A 111      13.435   4.100  27.839  1.00  0.73           O  
ATOM   1620  CB  LEU A 111      10.511   3.800  29.377  1.00  0.73           C  
ATOM   1621  CG  LEU A 111       9.245   3.050  29.315  1.00  0.73           C  
ATOM   1622  CD1 LEU A 111       8.119   3.937  29.799  1.00  0.73           C  
ATOM   1623  CD2 LEU A 111       9.018   2.593  27.864  1.00  0.73           C  
ATOM   1624  H   LEU A 111      11.383   2.172  31.122  1.00  0.73           H  
ATOM   1625  HA  LEU A 111      11.663   2.364  28.277  1.00  0.73           H  
ATOM   1626 1HB  LEU A 111      10.567   4.268  30.361  1.00  0.73           H  
ATOM   1627 2HB  LEU A 111      10.472   4.591  28.629  1.00  0.73           H  
ATOM   1628  HG  LEU A 111       9.303   2.212  29.962  1.00  0.73           H  
ATOM   1629 1HD1 LEU A 111       7.213   3.373  29.779  1.00  0.73           H  
ATOM   1630 2HD1 LEU A 111       8.323   4.244  30.821  1.00  0.73           H  
ATOM   1631 3HD1 LEU A 111       8.036   4.817  29.164  1.00  0.73           H  
ATOM   1632 1HD2 LEU A 111       8.095   2.048  27.767  1.00  0.73           H  
ATOM   1633 2HD2 LEU A 111       8.968   3.464  27.242  1.00  0.73           H  
ATOM   1634 3HD2 LEU A 111       9.846   1.961  27.545  1.00  0.73           H  
ATOM   1635  N   LEU A 112      13.492   4.455  30.060  1.00  0.73           N  
ATOM   1636  CA  LEU A 112      14.623   5.359  29.945  1.00  0.73           C  
ATOM   1637  C   LEU A 112      15.851   4.639  29.385  1.00  0.73           C  
ATOM   1638  O   LEU A 112      16.529   5.162  28.496  1.00  0.73           O  
ATOM   1639  CB  LEU A 112      14.924   5.966  31.317  1.00  0.73           C  
ATOM   1640  CG  LEU A 112      13.869   6.958  31.837  1.00  0.73           C  
ATOM   1641  CD1 LEU A 112      14.146   7.297  33.280  1.00  0.73           C  
ATOM   1642  CD2 LEU A 112      13.917   8.212  30.995  1.00  0.73           C  
ATOM   1643  H   LEU A 112      13.078   4.264  30.974  1.00  0.73           H  
ATOM   1644  HA  LEU A 112      14.348   6.161  29.262  1.00  0.73           H  
ATOM   1645 1HB  LEU A 112      15.005   5.159  32.042  1.00  0.73           H  
ATOM   1646 2HB  LEU A 112      15.880   6.483  31.268  1.00  0.73           H  
ATOM   1647  HG  LEU A 112      12.877   6.509  31.771  1.00  0.73           H  
ATOM   1648 1HD1 LEU A 112      13.397   7.997  33.616  1.00  0.73           H  
ATOM   1649 2HD1 LEU A 112      14.100   6.390  33.885  1.00  0.73           H  
ATOM   1650 3HD1 LEU A 112      15.130   7.746  33.371  1.00  0.73           H  
ATOM   1651 1HD2 LEU A 112      13.175   8.921  31.362  1.00  0.73           H  
ATOM   1652 2HD2 LEU A 112      14.907   8.660  31.066  1.00  0.73           H  
ATOM   1653 3HD2 LEU A 112      13.707   7.961  29.954  1.00  0.73           H  
ATOM   1654  N   GLU A 113      16.089   3.398  29.828  1.00  0.74           N  
ATOM   1655  CA  GLU A 113      17.223   2.601  29.344  1.00  0.74           C  
ATOM   1656  C   GLU A 113      17.105   2.351  27.844  1.00  0.74           C  
ATOM   1657  O   GLU A 113      18.101   2.322  27.119  1.00  0.74           O  
ATOM   1658  CB  GLU A 113      17.330   1.265  30.100  1.00  0.74           C  
ATOM   1659  CG  GLU A 113      17.804   1.382  31.561  1.00  0.74           C  
ATOM   1660  CD  GLU A 113      17.822   0.054  32.301  1.00  0.74           C  
ATOM   1661  OE1 GLU A 113      17.358  -0.924  31.760  1.00  0.74           O  
ATOM   1662  OE2 GLU A 113      18.311   0.024  33.409  1.00  0.74           O  
ATOM   1663  H   GLU A 113      15.488   3.012  30.557  1.00  0.74           H  
ATOM   1664  HA  GLU A 113      18.137   3.165  29.521  1.00  0.74           H  
ATOM   1665 1HB  GLU A 113      16.351   0.783  30.111  1.00  0.74           H  
ATOM   1666 2HB  GLU A 113      18.013   0.603  29.573  1.00  0.74           H  
ATOM   1667 1HG  GLU A 113      18.812   1.793  31.562  1.00  0.74           H  
ATOM   1668 2HG  GLU A 113      17.163   2.080  32.088  1.00  0.74           H  
ATOM   1669  N   ALA A 114      15.866   2.204  27.383  1.00  0.74           N  
ATOM   1670  CA  ALA A 114      15.528   1.961  25.991  1.00  0.74           C  
ATOM   1671  C   ALA A 114      15.553   3.224  25.125  1.00  0.74           C  
ATOM   1672  O   ALA A 114      15.339   3.136  23.912  1.00  0.74           O  
ATOM   1673  CB  ALA A 114      14.148   1.362  25.922  1.00  0.74           C  
ATOM   1674  H   ALA A 114      15.101   2.209  28.061  1.00  0.74           H  
ATOM   1675  HA  ALA A 114      16.256   1.261  25.584  1.00  0.74           H  
ATOM   1676 1HB  ALA A 114      13.892   1.169  24.915  1.00  0.74           H  
ATOM   1677 2HB  ALA A 114      14.130   0.446  26.501  1.00  0.74           H  
ATOM   1678 3HB  ALA A 114      13.433   2.065  26.336  1.00  0.74           H  
ATOM   1679  N   GLY A 115      15.769   4.398  25.727  1.00  0.74           N  
ATOM   1680  CA  GLY A 115      15.764   5.650  24.980  1.00  0.74           C  
ATOM   1681  C   GLY A 115      14.356   6.188  24.701  1.00  0.74           C  
ATOM   1682  O   GLY A 115      14.176   7.014  23.805  1.00  0.74           O  
ATOM   1683  H   GLY A 115      15.962   4.441  26.727  1.00  0.74           H  
ATOM   1684 1HA  GLY A 115      16.328   6.392  25.545  1.00  0.74           H  
ATOM   1685 2HA  GLY A 115      16.290   5.504  24.039  1.00  0.74           H  
ATOM   1686  N   ILE A 116      13.370   5.714  25.460  1.00  0.74           N  
ATOM   1687  CA  ILE A 116      11.980   6.114  25.283  1.00  0.74           C  
ATOM   1688  C   ILE A 116      11.551   7.060  26.406  1.00  0.74           C  
ATOM   1689  O   ILE A 116      11.614   6.700  27.576  1.00  0.74           O  
ATOM   1690  CB  ILE A 116      11.094   4.857  25.298  1.00  0.74           C  
ATOM   1691  CG1 ILE A 116      11.495   3.905  24.178  1.00  0.74           C  
ATOM   1692  CG2 ILE A 116       9.653   5.242  25.150  1.00  0.74           C  
ATOM   1693  CD1 ILE A 116      10.850   2.554  24.312  1.00  0.74           C  
ATOM   1694  H   ILE A 116      13.583   5.050  26.203  1.00  0.74           H  
ATOM   1695  HA  ILE A 116      11.871   6.627  24.328  1.00  0.74           H  
ATOM   1696  HB  ILE A 116      11.238   4.328  26.237  1.00  0.74           H  
ATOM   1697 1HG1 ILE A 116      11.198   4.340  23.220  1.00  0.74           H  
ATOM   1698 2HG1 ILE A 116      12.578   3.772  24.177  1.00  0.74           H  
ATOM   1699 1HG2 ILE A 116       9.029   4.359  25.155  1.00  0.74           H  
ATOM   1700 2HG2 ILE A 116       9.366   5.900  25.970  1.00  0.74           H  
ATOM   1701 3HG2 ILE A 116       9.537   5.754  24.210  1.00  0.74           H  
ATOM   1702 1HD1 ILE A 116      11.155   1.917  23.485  1.00  0.74           H  
ATOM   1703 2HD1 ILE A 116      11.150   2.097  25.254  1.00  0.74           H  
ATOM   1704 3HD1 ILE A 116       9.782   2.683  24.301  1.00  0.74           H  
ATOM   1705  N   ALA A 117      11.135   8.280  26.060  1.00  0.72           N  
ATOM   1706  CA  ALA A 117      10.756   9.265  27.068  1.00  0.72           C  
ATOM   1707  C   ALA A 117       9.446   8.887  27.766  1.00  0.72           C  
ATOM   1708  O   ALA A 117       8.416   8.797  27.102  1.00  0.72           O  
ATOM   1709  CB  ALA A 117      10.561  10.630  26.424  1.00  0.72           C  
ATOM   1710  H   ALA A 117      11.083   8.527  25.076  1.00  0.72           H  
ATOM   1711  HA  ALA A 117      11.570   9.328  27.775  1.00  0.72           H  
ATOM   1712 1HB  ALA A 117      10.305  11.362  27.192  1.00  0.72           H  
ATOM   1713 2HB  ALA A 117      11.481  10.931  25.924  1.00  0.72           H  
ATOM   1714 3HB  ALA A 117       9.757  10.576  25.693  1.00  0.72           H  
ATOM   1715  N   PRO A 118       9.422   8.648  29.079  1.00  0.71           N  
ATOM   1716  CA  PRO A 118       8.219   8.328  29.803  1.00  0.71           C  
ATOM   1717  C   PRO A 118       7.347   9.540  30.060  1.00  0.71           C  
ATOM   1718  O   PRO A 118       7.839  10.616  30.458  1.00  0.71           O  
ATOM   1719  CB  PRO A 118       8.770   7.778  31.102  1.00  0.71           C  
ATOM   1720  CG  PRO A 118      10.118   8.482  31.253  1.00  0.71           C  
ATOM   1721  CD  PRO A 118      10.638   8.659  29.883  1.00  0.71           C  
ATOM   1722  HA  PRO A 118       7.660   7.555  29.258  1.00  0.71           H  
ATOM   1723 1HB  PRO A 118       8.072   7.994  31.924  1.00  0.71           H  
ATOM   1724 2HB  PRO A 118       8.867   6.686  31.040  1.00  0.71           H  
ATOM   1725 1HG  PRO A 118      10.026   9.429  31.712  1.00  0.71           H  
ATOM   1726 2HG  PRO A 118      10.808   7.904  31.872  1.00  0.71           H  
ATOM   1727 1HD  PRO A 118      11.144   9.634  29.844  1.00  0.71           H  
ATOM   1728 2HD  PRO A 118      11.292   7.823  29.633  1.00  0.71           H  
ATOM   1729  N   MET A 119       6.054   9.296  30.025  1.00  0.69           N  
ATOM   1730  CA  MET A 119       5.099  10.281  30.459  1.00  0.69           C  
ATOM   1731  C   MET A 119       4.127   9.538  31.365  1.00  0.69           C  
ATOM   1732  O   MET A 119       3.806   8.376  31.107  1.00  0.69           O  
ATOM   1733  CB  MET A 119       4.432  10.937  29.245  1.00  0.69           C  
ATOM   1734  CG  MET A 119       5.467  11.602  28.291  1.00  0.69           C  
ATOM   1735  SD  MET A 119       4.746  12.605  26.988  1.00  0.69           S  
ATOM   1736  CE  MET A 119       6.213  13.082  26.068  1.00  0.69           C  
ATOM   1737  H   MET A 119       5.729   8.412  29.635  1.00  0.69           H  
ATOM   1738  HA  MET A 119       5.605  11.041  31.039  1.00  0.69           H  
ATOM   1739 1HB  MET A 119       3.880  10.200  28.678  1.00  0.69           H  
ATOM   1740 2HB  MET A 119       3.732  11.703  29.584  1.00  0.69           H  
ATOM   1741 1HG  MET A 119       6.176  12.205  28.856  1.00  0.69           H  
ATOM   1742 2HG  MET A 119       6.036  10.807  27.807  1.00  0.69           H  
ATOM   1743 1HE  MET A 119       5.930  13.714  25.227  1.00  0.69           H  
ATOM   1744 2HE  MET A 119       6.882  13.619  26.707  1.00  0.69           H  
ATOM   1745 3HE  MET A 119       6.732  12.195  25.707  1.00  0.69           H  
ATOM   1746  N   ALA A 120       3.640  10.179  32.409  1.00  0.69           N  
ATOM   1747  CA  ALA A 120       2.743   9.446  33.291  1.00  0.69           C  
ATOM   1748  C   ALA A 120       1.448  10.160  33.497  1.00  0.69           C  
ATOM   1749  O   ALA A 120       1.410  11.370  33.717  1.00  0.69           O  
ATOM   1750  CB  ALA A 120       3.388   9.215  34.641  1.00  0.69           C  
ATOM   1751  H   ALA A 120       3.911  11.147  32.581  1.00  0.69           H  
ATOM   1752  HA  ALA A 120       2.523   8.479  32.843  1.00  0.69           H  
ATOM   1753 1HB  ALA A 120       2.701   8.655  35.253  1.00  0.69           H  
ATOM   1754 2HB  ALA A 120       4.313   8.656  34.515  1.00  0.69           H  
ATOM   1755 3HB  ALA A 120       3.602  10.165  35.102  1.00  0.69           H  
ATOM   1756  N   THR A 121       0.402   9.370  33.498  1.00  0.69           N  
ATOM   1757  CA  THR A 121      -0.941   9.815  33.739  1.00  0.69           C  
ATOM   1758  C   THR A 121      -1.392   9.312  35.071  1.00  0.69           C  
ATOM   1759  O   THR A 121      -1.157   8.160  35.423  1.00  0.69           O  
ATOM   1760  CB  THR A 121      -1.904   9.334  32.631  1.00  0.69           C  
ATOM   1761  OG1 THR A 121      -1.531   9.912  31.380  1.00  0.69           O  
ATOM   1762  CG2 THR A 121      -3.339   9.630  32.970  1.00  0.69           C  
ATOM   1763  H   THR A 121       0.550   8.381  33.301  1.00  0.69           H  
ATOM   1764  HA  THR A 121      -0.948  10.894  33.766  1.00  0.69           H  
ATOM   1765  HB  THR A 121      -1.805   8.276  32.526  1.00  0.69           H  
ATOM   1766  HG1 THR A 121      -0.611   9.722  31.231  1.00  0.69           H  
ATOM   1767 1HG2 THR A 121      -3.959   9.245  32.178  1.00  0.69           H  
ATOM   1768 2HG2 THR A 121      -3.610   9.139  33.899  1.00  0.69           H  
ATOM   1769 3HG2 THR A 121      -3.479  10.704  33.078  1.00  0.69           H  
ATOM   1770  N   LEU A 122      -1.998  10.166  35.837  1.00  0.71           N  
ATOM   1771  CA  LEU A 122      -2.515   9.691  37.087  1.00  0.71           C  
ATOM   1772  C   LEU A 122      -3.984   9.415  36.871  1.00  0.71           C  
ATOM   1773  O   LEU A 122      -4.650  10.163  36.159  1.00  0.71           O  
ATOM   1774  CB  LEU A 122      -2.312  10.744  38.178  1.00  0.71           C  
ATOM   1775  CG  LEU A 122      -0.867  11.149  38.461  1.00  0.71           C  
ATOM   1776  CD1 LEU A 122      -0.823  12.269  39.458  1.00  0.71           C  
ATOM   1777  CD2 LEU A 122      -0.182   9.976  39.025  1.00  0.71           C  
ATOM   1778  H   LEU A 122      -2.154  11.121  35.509  1.00  0.71           H  
ATOM   1779  HA  LEU A 122      -2.020   8.767  37.376  1.00  0.71           H  
ATOM   1780 1HB  LEU A 122      -2.873  11.608  37.924  1.00  0.71           H  
ATOM   1781 2HB  LEU A 122      -2.726  10.347  39.105  1.00  0.71           H  
ATOM   1782  HG  LEU A 122      -0.374  11.475  37.541  1.00  0.71           H  
ATOM   1783 1HD1 LEU A 122       0.217  12.521  39.664  1.00  0.71           H  
ATOM   1784 2HD1 LEU A 122      -1.327  13.142  39.091  1.00  0.71           H  
ATOM   1785 3HD1 LEU A 122      -1.314  11.933  40.367  1.00  0.71           H  
ATOM   1786 1HD2 LEU A 122       0.828  10.215  39.264  1.00  0.71           H  
ATOM   1787 2HD2 LEU A 122      -0.692   9.696  39.914  1.00  0.71           H  
ATOM   1788 3HD2 LEU A 122      -0.220   9.169  38.310  1.00  0.71           H  
ATOM   1789  N   TYR A 123      -4.499   8.359  37.482  1.00  0.73           N  
ATOM   1790  CA  TYR A 123      -5.935   8.149  37.468  1.00  0.73           C  
ATOM   1791  C   TYR A 123      -6.681   8.088  36.139  1.00  0.73           C  
ATOM   1792  O   TYR A 123      -7.693   8.778  36.005  1.00  0.73           O  
ATOM   1793  CB  TYR A 123      -6.602   9.269  38.276  1.00  0.73           C  
ATOM   1794  CG  TYR A 123      -8.040   9.237  38.187  1.00  0.73           C  
ATOM   1795  CD1 TYR A 123      -8.722   8.265  38.823  1.00  0.73           C  
ATOM   1796  CD2 TYR A 123      -8.700  10.214  37.449  1.00  0.73           C  
ATOM   1797  CE1 TYR A 123     -10.061   8.241  38.721  1.00  0.73           C  
ATOM   1798  CE2 TYR A 123     -10.063  10.189  37.359  1.00  0.73           C  
ATOM   1799  CZ  TYR A 123     -10.737   9.188  37.998  1.00  0.73           C  
ATOM   1800  OH  TYR A 123     -12.089   9.131  37.945  1.00  0.73           O  
ATOM   1801  H   TYR A 123      -3.896   7.689  37.964  1.00  0.73           H  
ATOM   1802  HA  TYR A 123      -6.117   7.200  37.976  1.00  0.73           H  
ATOM   1803 1HB  TYR A 123      -6.353   9.183  39.288  1.00  0.73           H  
ATOM   1804 2HB  TYR A 123      -6.270  10.249  37.946  1.00  0.73           H  
ATOM   1805  HD1 TYR A 123      -8.196   7.501  39.402  1.00  0.73           H  
ATOM   1806  HD2 TYR A 123      -8.124  10.994  36.949  1.00  0.73           H  
ATOM   1807  HE1 TYR A 123     -10.591   7.480  39.202  1.00  0.73           H  
ATOM   1808  HE2 TYR A 123     -10.600  10.951  36.789  1.00  0.73           H  
ATOM   1809  HH  TYR A 123     -12.395   8.280  38.281  1.00  0.73           H  
ATOM   1810  N   HIS A 124      -6.307   7.244  35.169  1.00  0.76           N  
ATOM   1811  CA  HIS A 124      -7.142   7.209  33.966  1.00  0.76           C  
ATOM   1812  C   HIS A 124      -8.435   6.426  34.230  1.00  0.76           C  
ATOM   1813  O   HIS A 124      -8.564   5.258  33.864  1.00  0.76           O  
ATOM   1814  CB  HIS A 124      -6.391   6.575  32.809  1.00  0.76           C  
ATOM   1815  CG  HIS A 124      -7.001   6.759  31.440  1.00  0.76           C  
ATOM   1816  ND1 HIS A 124      -6.703   5.930  30.388  1.00  0.76           N  
ATOM   1817  CD2 HIS A 124      -7.841   7.695  30.949  1.00  0.76           C  
ATOM   1818  CE1 HIS A 124      -7.345   6.347  29.303  1.00  0.76           C  
ATOM   1819  NE2 HIS A 124      -8.040   7.414  29.615  1.00  0.76           N  
ATOM   1820  H   HIS A 124      -5.464   6.669  35.208  1.00  0.76           H  
ATOM   1821  HA  HIS A 124      -7.419   8.224  33.677  1.00  0.76           H  
ATOM   1822 1HB  HIS A 124      -5.400   7.011  32.775  1.00  0.76           H  
ATOM   1823 2HB  HIS A 124      -6.276   5.507  32.993  1.00  0.76           H  
ATOM   1824  HD2 HIS A 124      -8.261   8.517  31.504  1.00  0.76           H  
ATOM   1825  HE1 HIS A 124      -7.296   5.893  28.309  1.00  0.76           H  
ATOM   1826  HE2 HIS A 124      -8.627   7.950  28.941  1.00  0.76           H  
ATOM   1827  N   TRP A 125      -9.366   7.097  34.914  1.00  0.77           N  
ATOM   1828  CA  TRP A 125     -10.697   6.650  35.350  1.00  0.77           C  
ATOM   1829  C   TRP A 125     -10.691   5.583  36.459  1.00  0.77           C  
ATOM   1830  O   TRP A 125     -11.739   5.218  36.999  1.00  0.77           O  
ATOM   1831  CB  TRP A 125     -11.438   6.073  34.151  1.00  0.77           C  
ATOM   1832  CG  TRP A 125     -11.379   6.945  32.981  1.00  0.77           C  
ATOM   1833  CD1 TRP A 125     -10.868   8.195  32.929  1.00  0.77           C  
ATOM   1834  CD2 TRP A 125     -11.812   6.634  31.660  1.00  0.77           C  
ATOM   1835  NE1 TRP A 125     -10.963   8.686  31.681  1.00  0.77           N  
ATOM   1836  CE2 TRP A 125     -11.537   7.737  30.879  1.00  0.77           C  
ATOM   1837  CE3 TRP A 125     -12.393   5.520  31.083  1.00  0.77           C  
ATOM   1838  CZ2 TRP A 125     -11.823   7.757  29.547  1.00  0.77           C  
ATOM   1839  CZ3 TRP A 125     -12.686   5.550  29.743  1.00  0.77           C  
ATOM   1840  CH2 TRP A 125     -12.402   6.631  28.997  1.00  0.77           C  
ATOM   1841  H   TRP A 125      -9.091   8.040  35.173  1.00  0.77           H  
ATOM   1842  HA  TRP A 125     -11.239   7.522  35.712  1.00  0.77           H  
ATOM   1843 1HB  TRP A 125     -11.023   5.103  33.884  1.00  0.77           H  
ATOM   1844 2HB  TRP A 125     -12.486   5.931  34.411  1.00  0.77           H  
ATOM   1845  HD1 TRP A 125     -10.434   8.733  33.774  1.00  0.77           H  
ATOM   1846  HE1 TRP A 125     -10.613   9.625  31.411  1.00  0.77           H  
ATOM   1847  HE3 TRP A 125     -12.606   4.645  31.677  1.00  0.77           H  
ATOM   1848  HZ2 TRP A 125     -11.614   8.610  28.923  1.00  0.77           H  
ATOM   1849  HZ3 TRP A 125     -13.153   4.690  29.296  1.00  0.77           H  
ATOM   1850  HH2 TRP A 125     -12.643   6.624  27.934  1.00  0.77           H  
ATOM   1851  N   ASP A 126      -9.514   5.110  36.837  1.00  0.78           N  
ATOM   1852  CA  ASP A 126      -9.372   4.007  37.782  1.00  0.78           C  
ATOM   1853  C   ASP A 126      -9.459   4.458  39.238  1.00  0.78           C  
ATOM   1854  O   ASP A 126      -8.455   4.455  39.953  1.00  0.78           O  
ATOM   1855  CB  ASP A 126      -8.024   3.329  37.514  1.00  0.78           C  
ATOM   1856  CG  ASP A 126      -7.795   1.972  38.180  1.00  0.78           C  
ATOM   1857  OD1 ASP A 126      -8.720   1.327  38.554  1.00  0.78           O  
ATOM   1858  OD2 ASP A 126      -6.654   1.596  38.306  1.00  0.78           O  
ATOM   1859  H   ASP A 126      -8.690   5.485  36.392  1.00  0.78           H  
ATOM   1860  HA  ASP A 126     -10.172   3.293  37.606  1.00  0.78           H  
ATOM   1861 1HB  ASP A 126      -7.912   3.196  36.432  1.00  0.78           H  
ATOM   1862 2HB  ASP A 126      -7.227   4.002  37.829  1.00  0.78           H  
ATOM   1863  N   LEU A 127     -10.650   4.886  39.663  1.00  0.77           N  
ATOM   1864  CA  LEU A 127     -10.800   5.357  41.038  1.00  0.77           C  
ATOM   1865  C   LEU A 127     -10.968   4.093  41.914  1.00  0.77           C  
ATOM   1866  O   LEU A 127     -11.646   3.155  41.478  1.00  0.77           O  
ATOM   1867  CB  LEU A 127     -12.036   6.284  41.215  1.00  0.77           C  
ATOM   1868  CG  LEU A 127     -11.969   7.251  42.463  1.00  0.77           C  
ATOM   1869  CD1 LEU A 127     -10.854   8.270  42.221  1.00  0.77           C  
ATOM   1870  CD2 LEU A 127     -13.279   7.996  42.688  1.00  0.77           C  
ATOM   1871  H   LEU A 127     -11.421   4.886  38.993  1.00  0.77           H  
ATOM   1872  HA  LEU A 127      -9.920   5.927  41.299  1.00  0.77           H  
ATOM   1873 1HB  LEU A 127     -12.226   6.862  40.331  1.00  0.77           H  
ATOM   1874 2HB  LEU A 127     -12.909   5.645  41.368  1.00  0.77           H  
ATOM   1875  HG  LEU A 127     -11.734   6.675  43.336  1.00  0.77           H  
ATOM   1876 1HD1 LEU A 127     -10.777   8.931  43.081  1.00  0.77           H  
ATOM   1877 2HD1 LEU A 127      -9.912   7.751  42.071  1.00  0.77           H  
ATOM   1878 3HD1 LEU A 127     -11.087   8.859  41.342  1.00  0.77           H  
ATOM   1879 1HD2 LEU A 127     -13.181   8.656  43.549  1.00  0.77           H  
ATOM   1880 2HD2 LEU A 127     -13.528   8.586  41.809  1.00  0.77           H  
ATOM   1881 3HD2 LEU A 127     -14.058   7.290  42.878  1.00  0.77           H  
ATOM   1882  N   PRO A 128     -10.346   3.997  43.105  1.00  0.76           N  
ATOM   1883  CA  PRO A 128     -10.551   2.949  44.088  1.00  0.76           C  
ATOM   1884  C   PRO A 128     -12.009   2.879  44.472  1.00  0.76           C  
ATOM   1885  O   PRO A 128     -12.651   3.912  44.711  1.00  0.76           O  
ATOM   1886  CB  PRO A 128      -9.664   3.409  45.260  1.00  0.76           C  
ATOM   1887  CG  PRO A 128      -8.599   4.220  44.600  1.00  0.76           C  
ATOM   1888  CD  PRO A 128      -9.290   4.912  43.447  1.00  0.76           C  
ATOM   1889  HA  PRO A 128     -10.220   1.981  43.690  1.00  0.76           H  
ATOM   1890 1HB  PRO A 128     -10.255   3.984  45.985  1.00  0.76           H  
ATOM   1891 2HB  PRO A 128      -9.258   2.530  45.798  1.00  0.76           H  
ATOM   1892 1HG  PRO A 128      -8.171   4.924  45.307  1.00  0.76           H  
ATOM   1893 2HG  PRO A 128      -7.779   3.569  44.283  1.00  0.76           H  
ATOM   1894 1HD  PRO A 128      -9.682   5.862  43.747  1.00  0.76           H  
ATOM   1895 2HD  PRO A 128      -8.595   4.984  42.635  1.00  0.76           H  
ATOM   1896  N   GLN A 129     -12.504   1.659  44.660  1.00  0.75           N  
ATOM   1897  CA  GLN A 129     -13.899   1.475  45.045  1.00  0.75           C  
ATOM   1898  C   GLN A 129     -14.209   2.213  46.342  1.00  0.75           C  
ATOM   1899  O   GLN A 129     -15.306   2.735  46.514  1.00  0.75           O  
ATOM   1900  CB  GLN A 129     -14.202  -0.010  45.195  1.00  0.75           C  
ATOM   1901  CG  GLN A 129     -15.662  -0.370  45.534  1.00  0.75           C  
ATOM   1902  CD  GLN A 129     -16.678  -0.051  44.445  1.00  0.75           C  
ATOM   1903  OE1 GLN A 129     -16.502  -0.427  43.280  1.00  0.75           O  
ATOM   1904  NE2 GLN A 129     -17.783   0.596  44.830  1.00  0.75           N  
ATOM   1905  H   GLN A 129     -11.923   0.830  44.481  1.00  0.75           H  
ATOM   1906  HA  GLN A 129     -14.532   1.883  44.258  1.00  0.75           H  
ATOM   1907 1HB  GLN A 129     -13.934  -0.525  44.268  1.00  0.75           H  
ATOM   1908 2HB  GLN A 129     -13.572  -0.425  45.982  1.00  0.75           H  
ATOM   1909 1HG  GLN A 129     -15.713  -1.437  45.740  1.00  0.75           H  
ATOM   1910 2HG  GLN A 129     -15.958   0.190  46.432  1.00  0.75           H  
ATOM   1911 1HE2 GLN A 129     -18.514   0.803  44.187  1.00  0.75           H  
ATOM   1912 2HE2 GLN A 129     -17.925   0.862  45.823  1.00  0.75           H  
ATOM   1913  N   ALA A 130     -13.236   2.284  47.245  1.00  0.75           N  
ATOM   1914  CA  ALA A 130     -13.437   2.951  48.526  1.00  0.75           C  
ATOM   1915  C   ALA A 130     -13.846   4.417  48.356  1.00  0.75           C  
ATOM   1916  O   ALA A 130     -14.621   4.956  49.156  1.00  0.75           O  
ATOM   1917  CB  ALA A 130     -12.163   2.890  49.343  1.00  0.75           C  
ATOM   1918  H   ALA A 130     -12.346   1.851  47.039  1.00  0.75           H  
ATOM   1919  HA  ALA A 130     -14.240   2.431  49.052  1.00  0.75           H  
ATOM   1920 1HB  ALA A 130     -12.324   3.368  50.309  1.00  0.75           H  
ATOM   1921 2HB  ALA A 130     -11.869   1.853  49.496  1.00  0.75           H  
ATOM   1922 3HB  ALA A 130     -11.369   3.415  48.811  1.00  0.75           H  
ATOM   1923  N   LEU A 131     -13.322   5.088  47.332  1.00  0.77           N  
ATOM   1924  CA  LEU A 131     -13.655   6.488  47.196  1.00  0.77           C  
ATOM   1925  C   LEU A 131     -15.023   6.596  46.572  1.00  0.77           C  
ATOM   1926  O   LEU A 131     -15.809   7.471  46.949  1.00  0.77           O  
ATOM   1927  CB  LEU A 131     -12.600   7.228  46.381  1.00  0.77           C  
ATOM   1928  CG  LEU A 131     -11.212   7.267  47.033  1.00  0.77           C  
ATOM   1929  CD1 LEU A 131     -10.242   7.960  46.126  1.00  0.77           C  
ATOM   1930  CD2 LEU A 131     -11.284   7.975  48.376  1.00  0.77           C  
ATOM   1931  H   LEU A 131     -12.745   4.627  46.633  1.00  0.77           H  
ATOM   1932  HA  LEU A 131     -13.693   6.938  48.188  1.00  0.77           H  
ATOM   1933 1HB  LEU A 131     -12.505   6.717  45.436  1.00  0.77           H  
ATOM   1934 2HB  LEU A 131     -12.934   8.251  46.199  1.00  0.77           H  
ATOM   1935  HG  LEU A 131     -10.870   6.248  47.177  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 131      -9.250   7.966  46.586  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 131     -10.200   7.446  45.190  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 131     -10.570   8.980  45.964  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 131     -10.291   7.984  48.838  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 131     -11.625   9.002  48.229  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 131     -11.982   7.447  49.028  1.00  0.77           H  
ATOM   1942  N   GLU A 132     -15.342   5.654  45.672  1.00  0.79           N  
ATOM   1943  CA  GLU A 132     -16.657   5.657  45.034  1.00  0.79           C  
ATOM   1944  C   GLU A 132     -17.752   5.387  46.068  1.00  0.79           C  
ATOM   1945  O   GLU A 132     -18.821   6.005  46.022  1.00  0.79           O  
ATOM   1946  CB  GLU A 132     -16.736   4.642  43.910  1.00  0.79           C  
ATOM   1947  CG  GLU A 132     -15.918   4.957  42.660  1.00  0.79           C  
ATOM   1948  CD  GLU A 132     -16.315   6.200  41.878  1.00  0.79           C  
ATOM   1949  OE1 GLU A 132     -17.319   6.809  42.160  1.00  0.79           O  
ATOM   1950  OE2 GLU A 132     -15.603   6.529  40.964  1.00  0.79           O  
ATOM   1951  H   GLU A 132     -14.642   4.952  45.417  1.00  0.79           H  
ATOM   1952  HA  GLU A 132     -16.833   6.626  44.599  1.00  0.79           H  
ATOM   1953 1HB  GLU A 132     -16.403   3.671  44.278  1.00  0.79           H  
ATOM   1954 2HB  GLU A 132     -17.774   4.525  43.601  1.00  0.79           H  
ATOM   1955 1HG  GLU A 132     -14.861   5.009  42.932  1.00  0.79           H  
ATOM   1956 2HG  GLU A 132     -16.042   4.155  42.021  1.00  0.79           H  
ATOM   1957  N   ASP A 133     -17.468   4.519  47.046  1.00  0.81           N  
ATOM   1958  CA  ASP A 133     -18.428   4.224  48.107  1.00  0.81           C  
ATOM   1959  C   ASP A 133     -18.771   5.487  48.895  1.00  0.81           C  
ATOM   1960  O   ASP A 133     -19.913   5.675  49.316  1.00  0.81           O  
ATOM   1961  CB  ASP A 133     -17.907   3.135  49.050  1.00  0.81           C  
ATOM   1962  CG  ASP A 133     -17.946   1.723  48.430  1.00  0.81           C  
ATOM   1963  OD1 ASP A 133     -18.580   1.561  47.405  1.00  0.81           O  
ATOM   1964  OD2 ASP A 133     -17.368   0.822  48.995  1.00  0.81           O  
ATOM   1965  H   ASP A 133     -16.575   4.027  47.022  1.00  0.81           H  
ATOM   1966  HA  ASP A 133     -19.343   3.855  47.647  1.00  0.81           H  
ATOM   1967 1HB  ASP A 133     -16.872   3.364  49.319  1.00  0.81           H  
ATOM   1968 2HB  ASP A 133     -18.491   3.138  49.970  1.00  0.81           H  
ATOM   1969  N   GLY A 134     -17.793   6.381  49.044  1.00  0.82           N  
ATOM   1970  CA  GLY A 134     -17.989   7.641  49.754  1.00  0.82           C  
ATOM   1971  C   GLY A 134     -18.635   8.750  48.894  1.00  0.82           C  
ATOM   1972  O   GLY A 134     -18.830   9.869  49.373  1.00  0.82           O  
ATOM   1973  H   GLY A 134     -16.856   6.148  48.702  1.00  0.82           H  
ATOM   1974 1HA  GLY A 134     -18.606   7.460  50.633  1.00  0.82           H  
ATOM   1975 2HA  GLY A 134     -17.023   7.990  50.117  1.00  0.82           H  
ATOM   1976  N   GLY A 135     -18.968   8.448  47.633  1.00  0.82           N  
ATOM   1977  CA  GLY A 135     -19.543   9.430  46.715  1.00  0.82           C  
ATOM   1978  C   GLY A 135     -18.645   9.705  45.507  1.00  0.82           C  
ATOM   1979  O   GLY A 135     -19.031  10.436  44.589  1.00  0.82           O  
ATOM   1980  H   GLY A 135     -18.823   7.505  47.279  1.00  0.82           H  
ATOM   1981 1HA  GLY A 135     -20.510   9.067  46.370  1.00  0.82           H  
ATOM   1982 2HA  GLY A 135     -19.726  10.361  47.248  1.00  0.82           H  
ATOM   1983  N   GLY A 136     -17.450   9.132  45.496  1.00  0.82           N  
ATOM   1984  CA  GLY A 136     -16.534   9.298  44.378  1.00  0.82           C  
ATOM   1985  C   GLY A 136     -16.217  10.745  44.146  1.00  0.82           C  
ATOM   1986  O   GLY A 136     -15.917  11.495  45.075  1.00  0.82           O  
ATOM   1987  H   GLY A 136     -17.147   8.542  46.266  1.00  0.82           H  
ATOM   1988 1HA  GLY A 136     -15.614   8.749  44.573  1.00  0.82           H  
ATOM   1989 2HA  GLY A 136     -16.976   8.871  43.480  1.00  0.82           H  
ATOM   1990  N   TRP A 137     -16.369  11.177  42.913  1.00  0.82           N  
ATOM   1991  CA  TRP A 137     -16.080  12.556  42.584  1.00  0.82           C  
ATOM   1992  C   TRP A 137     -17.128  13.565  43.044  1.00  0.82           C  
ATOM   1993  O   TRP A 137     -16.967  14.758  42.815  1.00  0.82           O  
ATOM   1994  CB  TRP A 137     -15.802  12.682  41.121  1.00  0.82           C  
ATOM   1995  CG  TRP A 137     -14.504  12.170  40.766  1.00  0.82           C  
ATOM   1996  CD1 TRP A 137     -14.214  11.048  40.099  1.00  0.82           C  
ATOM   1997  CD2 TRP A 137     -13.258  12.792  41.073  1.00  0.82           C  
ATOM   1998  NE1 TRP A 137     -12.886  10.922  39.960  1.00  0.82           N  
ATOM   1999  CE2 TRP A 137     -12.270  11.982  40.562  1.00  0.82           C  
ATOM   2000  CE3 TRP A 137     -12.920  13.960  41.730  1.00  0.82           C  
ATOM   2001  CZ2 TRP A 137     -10.924  12.302  40.684  1.00  0.82           C  
ATOM   2002  CZ3 TRP A 137     -11.599  14.304  41.857  1.00  0.82           C  
ATOM   2003  CH2 TRP A 137     -10.626  13.508  41.354  1.00  0.82           C  
ATOM   2004  H   TRP A 137     -16.653  10.526  42.180  1.00  0.82           H  
ATOM   2005  HA  TRP A 137     -15.150  12.815  43.091  1.00  0.82           H  
ATOM   2006 1HB  TRP A 137     -16.552  12.116  40.579  1.00  0.82           H  
ATOM   2007 2HB  TRP A 137     -15.865  13.729  40.820  1.00  0.82           H  
ATOM   2008  HD1 TRP A 137     -14.937  10.345  39.716  1.00  0.82           H  
ATOM   2009  HE1 TRP A 137     -12.468  10.168  39.466  1.00  0.82           H  
ATOM   2010  HE3 TRP A 137     -13.697  14.583  42.126  1.00  0.82           H  
ATOM   2011  HZ2 TRP A 137     -10.132  11.670  40.279  1.00  0.82           H  
ATOM   2012  HZ3 TRP A 137     -11.354  15.233  42.370  1.00  0.82           H  
ATOM   2013  HH2 TRP A 137      -9.619  13.828  41.481  1.00  0.82           H  
ATOM   2014  N   LEU A 138     -18.198  13.108  43.691  1.00  0.81           N  
ATOM   2015  CA  LEU A 138     -19.173  14.033  44.247  1.00  0.81           C  
ATOM   2016  C   LEU A 138     -18.677  14.524  45.614  1.00  0.81           C  
ATOM   2017  O   LEU A 138     -19.174  15.514  46.153  1.00  0.81           O  
ATOM   2018  CB  LEU A 138     -20.525  13.349  44.396  1.00  0.81           C  
ATOM   2019  CG  LEU A 138     -21.185  12.908  43.097  1.00  0.81           C  
ATOM   2020  CD1 LEU A 138     -22.436  12.112  43.424  1.00  0.81           C  
ATOM   2021  CD2 LEU A 138     -21.519  14.146  42.277  1.00  0.81           C  
ATOM   2022  H   LEU A 138     -18.330  12.108  43.845  1.00  0.81           H  
ATOM   2023  HA  LEU A 138     -19.273  14.889  43.580  1.00  0.81           H  
ATOM   2024 1HB  LEU A 138     -20.405  12.474  45.029  1.00  0.81           H  
ATOM   2025 2HB  LEU A 138     -21.205  14.036  44.895  1.00  0.81           H  
ATOM   2026  HG  LEU A 138     -20.505  12.265  42.532  1.00  0.81           H  
ATOM   2027 1HD1 LEU A 138     -22.919  11.790  42.516  1.00  0.81           H  
ATOM   2028 2HD1 LEU A 138     -22.157  11.238  44.014  1.00  0.81           H  
ATOM   2029 3HD1 LEU A 138     -23.122  12.733  43.995  1.00  0.81           H  
ATOM   2030 1HD2 LEU A 138     -21.995  13.854  41.346  1.00  0.81           H  
ATOM   2031 2HD2 LEU A 138     -22.198  14.783  42.841  1.00  0.81           H  
ATOM   2032 3HD2 LEU A 138     -20.603  14.699  42.059  1.00  0.81           H  
ATOM   2033  N   ASP A 139     -17.715  13.790  46.184  1.00  0.80           N  
ATOM   2034  CA  ASP A 139     -17.097  14.092  47.468  1.00  0.80           C  
ATOM   2035  C   ASP A 139     -15.874  14.984  47.263  1.00  0.80           C  
ATOM   2036  O   ASP A 139     -14.890  14.568  46.655  1.00  0.80           O  
ATOM   2037  CB  ASP A 139     -16.684  12.829  48.240  1.00  0.80           C  
ATOM   2038  CG  ASP A 139     -16.085  13.158  49.659  1.00  0.80           C  
ATOM   2039  OD1 ASP A 139     -15.900  14.336  49.955  1.00  0.80           O  
ATOM   2040  OD2 ASP A 139     -15.781  12.249  50.397  1.00  0.80           O  
ATOM   2041  H   ASP A 139     -17.343  12.984  45.683  1.00  0.80           H  
ATOM   2042  HA  ASP A 139     -17.818  14.636  48.078  1.00  0.80           H  
ATOM   2043 1HB  ASP A 139     -17.553  12.176  48.367  1.00  0.80           H  
ATOM   2044 2HB  ASP A 139     -15.945  12.268  47.658  1.00  0.80           H  
ATOM   2045  N   ARG A 140     -15.922  16.209  47.768  1.00  0.80           N  
ATOM   2046  CA  ARG A 140     -14.816  17.161  47.632  1.00  0.80           C  
ATOM   2047  C   ARG A 140     -13.491  16.549  48.123  1.00  0.80           C  
ATOM   2048  O   ARG A 140     -12.404  16.844  47.596  1.00  0.80           O  
ATOM   2049  CB  ARG A 140     -15.113  18.429  48.424  1.00  0.80           C  
ATOM   2050  CG  ARG A 140     -14.095  19.541  48.267  1.00  0.80           C  
ATOM   2051  CD  ARG A 140     -14.495  20.754  49.037  1.00  0.80           C  
ATOM   2052  NE  ARG A 140     -13.503  21.811  48.940  1.00  0.80           N  
ATOM   2053  CZ  ARG A 140     -13.458  22.720  47.943  1.00  0.80           C  
ATOM   2054  NH1 ARG A 140     -14.353  22.684  46.987  1.00  0.80           N  
ATOM   2055  NH2 ARG A 140     -12.514  23.643  47.915  1.00  0.80           N  
ATOM   2056  H   ARG A 140     -16.754  16.485  48.270  1.00  0.80           H  
ATOM   2057  HA  ARG A 140     -14.709  17.419  46.581  1.00  0.80           H  
ATOM   2058 1HB  ARG A 140     -16.082  18.822  48.120  1.00  0.80           H  
ATOM   2059 2HB  ARG A 140     -15.174  18.186  49.484  1.00  0.80           H  
ATOM   2060 1HG  ARG A 140     -13.124  19.202  48.628  1.00  0.80           H  
ATOM   2061 2HG  ARG A 140     -14.019  19.812  47.211  1.00  0.80           H  
ATOM   2062 1HD  ARG A 140     -15.438  21.136  48.645  1.00  0.80           H  
ATOM   2063 2HD  ARG A 140     -14.617  20.495  50.088  1.00  0.80           H  
ATOM   2064  HE  ARG A 140     -12.796  21.866  49.661  1.00  0.80           H  
ATOM   2065 1HH1 ARG A 140     -15.075  21.984  46.988  1.00  0.80           H  
ATOM   2066 2HH1 ARG A 140     -14.303  23.377  46.217  1.00  0.80           H  
ATOM   2067 1HH2 ARG A 140     -11.817  23.684  48.637  1.00  0.80           H  
ATOM   2068 2HH2 ARG A 140     -12.485  24.319  47.124  1.00  0.80           H  
ATOM   2069  N   GLY A 141     -13.584  15.677  49.132  1.00  0.79           N  
ATOM   2070  CA  GLY A 141     -12.430  15.022  49.715  1.00  0.79           C  
ATOM   2071  C   GLY A 141     -11.620  14.265  48.662  1.00  0.79           C  
ATOM   2072  O   GLY A 141     -10.403  14.127  48.807  1.00  0.79           O  
ATOM   2073  H   GLY A 141     -14.509  15.418  49.495  1.00  0.79           H  
ATOM   2074 1HA  GLY A 141     -11.801  15.761  50.211  1.00  0.79           H  
ATOM   2075 2HA  GLY A 141     -12.775  14.324  50.480  1.00  0.79           H  
ATOM   2076  N   THR A 142     -12.272  13.795  47.590  1.00  0.77           N  
ATOM   2077  CA  THR A 142     -11.594  13.065  46.532  1.00  0.77           C  
ATOM   2078  C   THR A 142     -10.557  13.968  45.875  1.00  0.77           C  
ATOM   2079  O   THR A 142      -9.471  13.503  45.536  1.00  0.77           O  
ATOM   2080  CB  THR A 142     -12.578  12.514  45.481  1.00  0.77           C  
ATOM   2081  OG1 THR A 142     -13.488  11.622  46.122  1.00  0.77           O  
ATOM   2082  CG2 THR A 142     -11.822  11.727  44.411  1.00  0.77           C  
ATOM   2083  H   THR A 142     -13.272  13.971  47.489  1.00  0.77           H  
ATOM   2084  HA  THR A 142     -11.075  12.216  46.974  1.00  0.77           H  
ATOM   2085  HB  THR A 142     -13.134  13.342  45.032  1.00  0.77           H  
ATOM   2086  HG1 THR A 142     -14.382  11.742  45.742  1.00  0.77           H  
ATOM   2087 1HG2 THR A 142     -12.528  11.332  43.680  1.00  0.77           H  
ATOM   2088 2HG2 THR A 142     -11.115  12.378  43.923  1.00  0.77           H  
ATOM   2089 3HG2 THR A 142     -11.288  10.909  44.873  1.00  0.77           H  
ATOM   2090  N   ALA A 143     -10.891  15.253  45.657  1.00  0.75           N  
ATOM   2091  CA  ALA A 143      -9.944  16.179  45.035  1.00  0.75           C  
ATOM   2092  C   ALA A 143      -8.709  16.317  45.916  1.00  0.75           C  
ATOM   2093  O   ALA A 143      -7.575  16.373  45.428  1.00  0.75           O  
ATOM   2094  CB  ALA A 143     -10.578  17.542  44.819  1.00  0.75           C  
ATOM   2095  H   ALA A 143     -11.780  15.610  46.000  1.00  0.75           H  
ATOM   2096  HA  ALA A 143      -9.638  15.765  44.075  1.00  0.75           H  
ATOM   2097 1HB  ALA A 143      -9.867  18.209  44.357  1.00  0.75           H  
ATOM   2098 2HB  ALA A 143     -11.454  17.442  44.173  1.00  0.75           H  
ATOM   2099 3HB  ALA A 143     -10.883  17.955  45.779  1.00  0.75           H  
ATOM   2100  N   SER A 144      -8.927  16.338  47.232  1.00  0.73           N  
ATOM   2101  CA  SER A 144      -7.786  16.437  48.135  1.00  0.73           C  
ATOM   2102  C   SER A 144      -6.941  15.166  48.053  1.00  0.73           C  
ATOM   2103  O   SER A 144      -5.712  15.239  47.960  1.00  0.73           O  
ATOM   2104  CB  SER A 144      -8.233  16.666  49.566  1.00  0.73           C  
ATOM   2105  OG  SER A 144      -8.863  17.911  49.717  1.00  0.73           O  
ATOM   2106  H   SER A 144      -9.890  16.301  47.579  1.00  0.73           H  
ATOM   2107  HA  SER A 144      -7.169  17.280  47.824  1.00  0.73           H  
ATOM   2108 1HB  SER A 144      -8.914  15.875  49.864  1.00  0.73           H  
ATOM   2109 2HB  SER A 144      -7.367  16.611  50.225  1.00  0.73           H  
ATOM   2110  HG  SER A 144      -9.627  17.890  49.132  1.00  0.73           H  
ATOM   2111  N   ARG A 145      -7.605  13.998  48.014  1.00  0.72           N  
ATOM   2112  CA  ARG A 145      -6.883  12.727  47.943  1.00  0.72           C  
ATOM   2113  C   ARG A 145      -6.116  12.629  46.628  1.00  0.72           C  
ATOM   2114  O   ARG A 145      -5.007  12.100  46.578  1.00  0.72           O  
ATOM   2115  CB  ARG A 145      -7.830  11.530  48.066  1.00  0.72           C  
ATOM   2116  CG  ARG A 145      -8.523  11.382  49.408  1.00  0.72           C  
ATOM   2117  CD  ARG A 145      -7.562  11.198  50.530  1.00  0.72           C  
ATOM   2118  NE  ARG A 145      -8.264  10.978  51.793  1.00  0.72           N  
ATOM   2119  CZ  ARG A 145      -7.709  11.055  53.024  1.00  0.72           C  
ATOM   2120  NH1 ARG A 145      -6.433  11.358  53.182  1.00  0.72           N  
ATOM   2121  NH2 ARG A 145      -8.462  10.821  54.088  1.00  0.72           N  
ATOM   2122  H   ARG A 145      -8.624  14.002  48.087  1.00  0.72           H  
ATOM   2123  HA  ARG A 145      -6.171  12.685  48.769  1.00  0.72           H  
ATOM   2124 1HB  ARG A 145      -8.604  11.602  47.304  1.00  0.72           H  
ATOM   2125 2HB  ARG A 145      -7.277  10.605  47.883  1.00  0.72           H  
ATOM   2126 1HG  ARG A 145      -9.102  12.265  49.617  1.00  0.72           H  
ATOM   2127 2HG  ARG A 145      -9.181  10.514  49.375  1.00  0.72           H  
ATOM   2128 1HD  ARG A 145      -6.929  10.330  50.331  1.00  0.72           H  
ATOM   2129 2HD  ARG A 145      -6.936  12.087  50.633  1.00  0.72           H  
ATOM   2130  HE  ARG A 145      -9.244  10.742  51.739  1.00  0.72           H  
ATOM   2131 1HH1 ARG A 145      -5.822  11.553  52.371  1.00  0.72           H  
ATOM   2132 2HH1 ARG A 145      -6.040  11.417  54.107  1.00  0.72           H  
ATOM   2133 1HH2 ARG A 145      -9.439  10.587  53.975  1.00  0.72           H  
ATOM   2134 2HH2 ARG A 145      -8.060  10.874  55.012  1.00  0.72           H  
ATOM   2135  N   PHE A 146      -6.702  13.163  45.563  1.00  0.71           N  
ATOM   2136  CA  PHE A 146      -6.099  13.177  44.242  1.00  0.71           C  
ATOM   2137  C   PHE A 146      -4.766  13.894  44.322  1.00  0.71           C  
ATOM   2138  O   PHE A 146      -3.745  13.391  43.840  1.00  0.71           O  
ATOM   2139  CB  PHE A 146      -7.079  13.870  43.283  1.00  0.71           C  
ATOM   2140  CG  PHE A 146      -6.792  13.955  41.836  1.00  0.71           C  
ATOM   2141  CD1 PHE A 146      -7.231  13.003  40.917  1.00  0.71           C  
ATOM   2142  CD2 PHE A 146      -6.124  14.987  41.381  1.00  0.71           C  
ATOM   2143  CE1 PHE A 146      -6.981  13.150  39.592  1.00  0.71           C  
ATOM   2144  CE2 PHE A 146      -5.876  15.129  40.054  1.00  0.71           C  
ATOM   2145  CZ  PHE A 146      -6.302  14.234  39.182  1.00  0.71           C  
ATOM   2146  H   PHE A 146      -7.634  13.557  45.666  1.00  0.71           H  
ATOM   2147  HA  PHE A 146      -5.885  12.173  43.936  1.00  0.71           H  
ATOM   2148 1HB  PHE A 146      -8.055  13.411  43.399  1.00  0.71           H  
ATOM   2149 2HB  PHE A 146      -7.195  14.880  43.616  1.00  0.71           H  
ATOM   2150  HD1 PHE A 146      -7.799  12.153  41.252  1.00  0.71           H  
ATOM   2151  HD2 PHE A 146      -5.785  15.737  42.094  1.00  0.71           H  
ATOM   2152  HE1 PHE A 146      -7.331  12.414  38.871  1.00  0.71           H  
ATOM   2153  HE2 PHE A 146      -5.341  15.983  39.697  1.00  0.71           H  
ATOM   2154  HZ  PHE A 146      -6.098  14.393  38.160  1.00  0.71           H  
ATOM   2155  N   ALA A 147      -4.765  15.065  44.953  1.00  0.70           N  
ATOM   2156  CA  ALA A 147      -3.538  15.819  45.117  1.00  0.70           C  
ATOM   2157  C   ALA A 147      -2.499  15.067  45.943  1.00  0.70           C  
ATOM   2158  O   ALA A 147      -1.312  15.066  45.598  1.00  0.70           O  
ATOM   2159  CB  ALA A 147      -3.856  17.120  45.775  1.00  0.70           C  
ATOM   2160  H   ALA A 147      -5.643  15.443  45.314  1.00  0.70           H  
ATOM   2161  HA  ALA A 147      -3.129  16.003  44.128  1.00  0.70           H  
ATOM   2162 1HB  ALA A 147      -2.960  17.730  45.862  1.00  0.70           H  
ATOM   2163 2HB  ALA A 147      -4.577  17.593  45.158  1.00  0.70           H  
ATOM   2164 3HB  ALA A 147      -4.276  16.944  46.760  1.00  0.70           H  
ATOM   2165  N   GLU A 148      -2.943  14.390  47.012  1.00  0.70           N  
ATOM   2166  CA  GLU A 148      -2.006  13.633  47.839  1.00  0.70           C  
ATOM   2167  C   GLU A 148      -1.388  12.511  47.020  1.00  0.70           C  
ATOM   2168  O   GLU A 148      -0.180  12.264  47.092  1.00  0.70           O  
ATOM   2169  CB  GLU A 148      -2.707  13.029  49.068  1.00  0.70           C  
ATOM   2170  CG  GLU A 148      -3.152  14.037  50.128  1.00  0.70           C  
ATOM   2171  CD  GLU A 148      -3.921  13.405  51.298  1.00  0.70           C  
ATOM   2172  OE1 GLU A 148      -4.296  12.245  51.218  1.00  0.70           O  
ATOM   2173  OE2 GLU A 148      -4.128  14.092  52.272  1.00  0.70           O  
ATOM   2174  H   GLU A 148      -3.933  14.437  47.264  1.00  0.70           H  
ATOM   2175  HA  GLU A 148      -1.212  14.300  48.172  1.00  0.70           H  
ATOM   2176 1HB  GLU A 148      -3.590  12.483  48.745  1.00  0.70           H  
ATOM   2177 2HB  GLU A 148      -2.042  12.311  49.547  1.00  0.70           H  
ATOM   2178 1HG  GLU A 148      -2.272  14.546  50.519  1.00  0.70           H  
ATOM   2179 2HG  GLU A 148      -3.783  14.783  49.649  1.00  0.70           H  
ATOM   2180  N   TYR A 149      -2.215  11.870  46.200  1.00  0.70           N  
ATOM   2181  CA  TYR A 149      -1.768  10.782  45.363  1.00  0.70           C  
ATOM   2182  C   TYR A 149      -0.690  11.294  44.428  1.00  0.70           C  
ATOM   2183  O   TYR A 149       0.367  10.674  44.259  1.00  0.70           O  
ATOM   2184  CB  TYR A 149      -2.898  10.213  44.531  1.00  0.70           C  
ATOM   2185  CG  TYR A 149      -2.477   9.040  43.837  1.00  0.70           C  
ATOM   2186  CD1 TYR A 149      -2.684   7.853  44.450  1.00  0.70           C  
ATOM   2187  CD2 TYR A 149      -1.831   9.111  42.626  1.00  0.70           C  
ATOM   2188  CE1 TYR A 149      -2.275   6.735  43.894  1.00  0.70           C  
ATOM   2189  CE2 TYR A 149      -1.412   7.950  42.053  1.00  0.70           C  
ATOM   2190  CZ  TYR A 149      -1.627   6.787  42.681  1.00  0.70           C  
ATOM   2191  OH  TYR A 149      -1.199   5.678  42.110  1.00  0.70           O  
ATOM   2192  H   TYR A 149      -3.204  12.122  46.194  1.00  0.70           H  
ATOM   2193  HA  TYR A 149      -1.348  10.001  45.990  1.00  0.70           H  
ATOM   2194 1HB  TYR A 149      -3.747   9.959  45.169  1.00  0.70           H  
ATOM   2195 2HB  TYR A 149      -3.238  10.941  43.801  1.00  0.70           H  
ATOM   2196  HD1 TYR A 149      -3.190   7.822  45.393  1.00  0.70           H  
ATOM   2197  HD2 TYR A 149      -1.658  10.073  42.143  1.00  0.70           H  
ATOM   2198  HE1 TYR A 149      -2.463   5.797  44.405  1.00  0.70           H  
ATOM   2199  HE2 TYR A 149      -0.904   7.942  41.106  1.00  0.70           H  
ATOM   2200  HH  TYR A 149      -0.706   5.905  41.336  1.00  0.70           H  
ATOM   2201  N   ALA A 150      -0.981  12.436  43.799  1.00  0.71           N  
ATOM   2202  CA  ALA A 150      -0.061  13.043  42.870  1.00  0.71           C  
ATOM   2203  C   ALA A 150       1.250  13.370  43.551  1.00  0.71           C  
ATOM   2204  O   ALA A 150       2.314  13.144  42.978  1.00  0.71           O  
ATOM   2205  CB  ALA A 150      -0.685  14.294  42.277  1.00  0.71           C  
ATOM   2206  H   ALA A 150      -1.881  12.884  43.972  1.00  0.71           H  
ATOM   2207  HA  ALA A 150       0.148  12.323  42.087  1.00  0.71           H  
ATOM   2208 1HB  ALA A 150      -0.019  14.725  41.569  1.00  0.71           H  
ATOM   2209 2HB  ALA A 150      -1.619  14.032  41.787  1.00  0.71           H  
ATOM   2210 3HB  ALA A 150      -0.886  15.009  43.067  1.00  0.71           H  
ATOM   2211  N   ALA A 151       1.196  13.849  44.799  1.00  0.72           N  
ATOM   2212  CA  ALA A 151       2.422  14.151  45.523  1.00  0.72           C  
ATOM   2213  C   ALA A 151       3.265  12.893  45.703  1.00  0.72           C  
ATOM   2214  O   ALA A 151       4.477  12.924  45.506  1.00  0.72           O  
ATOM   2215  CB  ALA A 151       2.117  14.745  46.885  1.00  0.72           C  
ATOM   2216  H   ALA A 151       0.291  14.035  45.234  1.00  0.72           H  
ATOM   2217  HA  ALA A 151       2.994  14.872  44.937  1.00  0.72           H  
ATOM   2218 1HB  ALA A 151       3.053  14.975  47.392  1.00  0.72           H  
ATOM   2219 2HB  ALA A 151       1.532  15.644  46.785  1.00  0.72           H  
ATOM   2220 3HB  ALA A 151       1.556  14.024  47.470  1.00  0.72           H  
ATOM   2221  N   ILE A 152       2.609  11.756  45.981  1.00  0.74           N  
ATOM   2222  CA  ILE A 152       3.356  10.514  46.175  1.00  0.74           C  
ATOM   2223  C   ILE A 152       4.079  10.132  44.903  1.00  0.74           C  
ATOM   2224  O   ILE A 152       5.289   9.873  44.910  1.00  0.74           O  
ATOM   2225  CB  ILE A 152       2.420   9.323  46.519  1.00  0.74           C  
ATOM   2226  CG1 ILE A 152       1.773   9.486  47.884  1.00  0.74           C  
ATOM   2227  CG2 ILE A 152       3.205   7.990  46.442  1.00  0.74           C  
ATOM   2228  CD1 ILE A 152       0.620   8.502  48.113  1.00  0.74           C  
ATOM   2229  H   ILE A 152       1.597  11.778  46.121  1.00  0.74           H  
ATOM   2230  HA  ILE A 152       4.085  10.661  46.969  1.00  0.74           H  
ATOM   2231  HB  ILE A 152       1.620   9.280  45.794  1.00  0.74           H  
ATOM   2232 1HG1 ILE A 152       2.521   9.333  48.655  1.00  0.74           H  
ATOM   2233 2HG1 ILE A 152       1.384  10.499  47.973  1.00  0.74           H  
ATOM   2234 1HG2 ILE A 152       2.532   7.163  46.650  1.00  0.74           H  
ATOM   2235 2HG2 ILE A 152       3.621   7.869  45.445  1.00  0.74           H  
ATOM   2236 3HG2 ILE A 152       4.013   7.993  47.171  1.00  0.74           H  
ATOM   2237 1HD1 ILE A 152       0.195   8.667  49.103  1.00  0.74           H  
ATOM   2238 2HD1 ILE A 152      -0.145   8.656  47.363  1.00  0.74           H  
ATOM   2239 3HD1 ILE A 152       0.979   7.491  48.043  1.00  0.74           H  
ATOM   2240  N   MET A 153       3.344  10.134  43.793  1.00  0.76           N  
ATOM   2241  CA  MET A 153       3.961   9.708  42.558  1.00  0.76           C  
ATOM   2242  C   MET A 153       4.977  10.737  42.081  1.00  0.76           C  
ATOM   2243  O   MET A 153       5.993  10.383  41.487  1.00  0.76           O  
ATOM   2244  CB  MET A 153       2.899   9.444  41.512  1.00  0.76           C  
ATOM   2245  CG  MET A 153       1.990   8.300  41.891  1.00  0.76           C  
ATOM   2246  SD  MET A 153       2.853   6.805  42.475  1.00  0.76           S  
ATOM   2247  CE  MET A 153       3.821   6.141  41.134  1.00  0.76           C  
ATOM   2248  H   MET A 153       2.356  10.392  43.838  1.00  0.76           H  
ATOM   2249  HA  MET A 153       4.496   8.779  42.748  1.00  0.76           H  
ATOM   2250 1HB  MET A 153       2.288  10.343  41.376  1.00  0.76           H  
ATOM   2251 2HB  MET A 153       3.359   9.201  40.567  1.00  0.76           H  
ATOM   2252 1HG  MET A 153       1.325   8.640  42.686  1.00  0.76           H  
ATOM   2253 2HG  MET A 153       1.394   8.039  41.031  1.00  0.76           H  
ATOM   2254 1HE  MET A 153       4.363   5.260  41.472  1.00  0.76           H  
ATOM   2255 2HE  MET A 153       3.185   5.856  40.316  1.00  0.76           H  
ATOM   2256 3HE  MET A 153       4.526   6.892  40.813  1.00  0.76           H  
ATOM   2257  N   GLY A 154       4.739  12.004  42.397  1.00  0.78           N  
ATOM   2258  CA  GLY A 154       5.638  13.086  42.050  1.00  0.78           C  
ATOM   2259  C   GLY A 154       6.984  12.902  42.726  1.00  0.78           C  
ATOM   2260  O   GLY A 154       8.029  12.899  42.072  1.00  0.78           O  
ATOM   2261  H   GLY A 154       3.880  12.246  42.881  1.00  0.78           H  
ATOM   2262 1HA  GLY A 154       5.758  13.134  40.968  1.00  0.78           H  
ATOM   2263 2HA  GLY A 154       5.194  14.027  42.373  1.00  0.78           H  
ATOM   2264  N   ASP A 155       6.962  12.701  44.049  1.00  0.80           N  
ATOM   2265  CA  ASP A 155       8.184  12.541  44.828  1.00  0.80           C  
ATOM   2266  C   ASP A 155       9.035  11.374  44.355  1.00  0.80           C  
ATOM   2267  O   ASP A 155      10.262  11.418  44.432  1.00  0.80           O  
ATOM   2268  CB  ASP A 155       7.873  12.312  46.321  1.00  0.80           C  
ATOM   2269  CG  ASP A 155       7.395  13.563  47.108  1.00  0.80           C  
ATOM   2270  OD1 ASP A 155       7.507  14.658  46.611  1.00  0.80           O  
ATOM   2271  OD2 ASP A 155       6.971  13.396  48.234  1.00  0.80           O  
ATOM   2272  H   ASP A 155       6.062  12.694  44.534  1.00  0.80           H  
ATOM   2273  HA  ASP A 155       8.774  13.454  44.728  1.00  0.80           H  
ATOM   2274 1HB  ASP A 155       7.082  11.554  46.390  1.00  0.80           H  
ATOM   2275 2HB  ASP A 155       8.752  11.901  46.811  1.00  0.80           H  
ATOM   2276  N   LEU A 156       8.388  10.318  43.880  1.00  0.81           N  
ATOM   2277  CA  LEU A 156       9.110   9.134  43.464  1.00  0.81           C  
ATOM   2278  C   LEU A 156       9.500   9.076  41.982  1.00  0.81           C  
ATOM   2279  O   LEU A 156      10.617   8.676  41.647  1.00  0.81           O  
ATOM   2280  CB  LEU A 156       8.233   7.974  43.860  1.00  0.81           C  
ATOM   2281  CG  LEU A 156       8.016   7.947  45.362  1.00  0.81           C  
ATOM   2282  CD1 LEU A 156       7.055   6.953  45.674  1.00  0.81           C  
ATOM   2283  CD2 LEU A 156       9.334   7.669  46.054  1.00  0.81           C  
ATOM   2284  H   LEU A 156       7.366  10.322  43.866  1.00  0.81           H  
ATOM   2285  HA  LEU A 156      10.027   9.085  44.047  1.00  0.81           H  
ATOM   2286 1HB  LEU A 156       7.259   8.083  43.370  1.00  0.81           H  
ATOM   2287 2HB  LEU A 156       8.694   7.037  43.538  1.00  0.81           H  
ATOM   2288  HG  LEU A 156       7.624   8.910  45.696  1.00  0.81           H  
ATOM   2289 1HD1 LEU A 156       6.887   6.927  46.750  1.00  0.81           H  
ATOM   2290 2HD1 LEU A 156       6.125   7.198  45.165  1.00  0.81           H  
ATOM   2291 3HD1 LEU A 156       7.440   5.998  45.329  1.00  0.81           H  
ATOM   2292 1HD2 LEU A 156       9.179   7.650  47.133  1.00  0.81           H  
ATOM   2293 2HD2 LEU A 156       9.722   6.702  45.723  1.00  0.81           H  
ATOM   2294 3HD2 LEU A 156      10.049   8.454  45.804  1.00  0.81           H  
ATOM   2295  N   LEU A 157       8.598   9.469  41.090  1.00  0.81           N  
ATOM   2296  CA  LEU A 157       8.862   9.401  39.660  1.00  0.81           C  
ATOM   2297  C   LEU A 157       9.241  10.748  39.018  1.00  0.81           C  
ATOM   2298  O   LEU A 157       9.618  10.778  37.844  1.00  0.81           O  
ATOM   2299  CB  LEU A 157       7.647   8.825  38.929  1.00  0.81           C  
ATOM   2300  CG  LEU A 157       7.200   7.400  39.211  1.00  0.81           C  
ATOM   2301  CD1 LEU A 157       5.938   7.112  38.363  1.00  0.81           C  
ATOM   2302  CD2 LEU A 157       8.306   6.429  38.869  1.00  0.81           C  
ATOM   2303  H   LEU A 157       7.691   9.807  41.394  1.00  0.81           H  
ATOM   2304  HA  LEU A 157       9.694   8.717  39.508  1.00  0.81           H  
ATOM   2305 1HB  LEU A 157       6.838   9.420  39.222  1.00  0.81           H  
ATOM   2306 2HB  LEU A 157       7.783   8.933  37.889  1.00  0.81           H  
ATOM   2307  HG  LEU A 157       6.942   7.297  40.266  1.00  0.81           H  
ATOM   2308 1HD1 LEU A 157       5.596   6.101  38.557  1.00  0.81           H  
ATOM   2309 2HD1 LEU A 157       5.155   7.812  38.626  1.00  0.81           H  
ATOM   2310 3HD1 LEU A 157       6.176   7.216  37.305  1.00  0.81           H  
ATOM   2311 1HD2 LEU A 157       7.956   5.418  39.079  1.00  0.81           H  
ATOM   2312 2HD2 LEU A 157       8.571   6.513  37.823  1.00  0.81           H  
ATOM   2313 3HD2 LEU A 157       9.184   6.641  39.484  1.00  0.81           H  
ATOM   2314  N   GLY A 158       9.177  11.856  39.771  1.00  0.81           N  
ATOM   2315  CA  GLY A 158       9.450  13.210  39.263  1.00  0.81           C  
ATOM   2316  C   GLY A 158      10.841  13.400  38.650  1.00  0.81           C  
ATOM   2317  O   GLY A 158      11.036  14.268  37.793  1.00  0.81           O  
ATOM   2318  H   GLY A 158       8.867  11.805  40.739  1.00  0.81           H  
ATOM   2319 1HA  GLY A 158       8.694  13.465  38.522  1.00  0.81           H  
ATOM   2320 2HA  GLY A 158       9.325  13.920  40.083  1.00  0.81           H  
ATOM   2321  N   ASP A 159      11.811  12.593  39.087  1.00  0.79           N  
ATOM   2322  CA  ASP A 159      13.178  12.649  38.571  1.00  0.79           C  
ATOM   2323  C   ASP A 159      13.384  11.739  37.365  1.00  0.79           C  
ATOM   2324  O   ASP A 159      14.483  11.682  36.809  1.00  0.79           O  
ATOM   2325  CB  ASP A 159      14.191  12.254  39.648  1.00  0.79           C  
ATOM   2326  CG  ASP A 159      14.319  13.245  40.827  1.00  0.79           C  
ATOM   2327  OD1 ASP A 159      14.018  14.415  40.678  1.00  0.79           O  
ATOM   2328  OD2 ASP A 159      14.726  12.808  41.871  1.00  0.79           O  
ATOM   2329  H   ASP A 159      11.580  11.915  39.801  1.00  0.79           H  
ATOM   2330  HA  ASP A 159      13.388  13.659  38.248  1.00  0.79           H  
ATOM   2331 1HB  ASP A 159      13.914  11.277  40.050  1.00  0.79           H  
ATOM   2332 2HB  ASP A 159      15.174  12.141  39.188  1.00  0.79           H  
ATOM   2333  N   ARG A 160      12.349  10.999  36.980  1.00  0.76           N  
ATOM   2334  CA  ARG A 160      12.458  10.070  35.869  1.00  0.76           C  
ATOM   2335  C   ARG A 160      11.487  10.400  34.728  1.00  0.76           C  
ATOM   2336  O   ARG A 160      11.823  10.245  33.553  1.00  0.76           O  
ATOM   2337  CB  ARG A 160      12.119   8.682  36.333  1.00  0.76           C  
ATOM   2338  CG  ARG A 160      13.012   7.992  37.324  1.00  0.76           C  
ATOM   2339  CD  ARG A 160      12.411   6.649  37.620  1.00  0.76           C  
ATOM   2340  NE  ARG A 160      13.183   5.827  38.519  1.00  0.76           N  
ATOM   2341  CZ  ARG A 160      13.086   5.837  39.858  1.00  0.76           C  
ATOM   2342  NH1 ARG A 160      12.271   6.678  40.450  1.00  0.76           N  
ATOM   2343  NH2 ARG A 160      13.806   4.989  40.568  1.00  0.76           N  
ATOM   2344  H   ARG A 160      11.455  11.079  37.453  1.00  0.76           H  
ATOM   2345  HA  ARG A 160      13.477  10.095  35.484  1.00  0.76           H  
ATOM   2346 1HB  ARG A 160      11.107   8.675  36.744  1.00  0.76           H  
ATOM   2347 2HB  ARG A 160      12.129   8.062  35.480  1.00  0.76           H  
ATOM   2348 1HG  ARG A 160      14.008   7.853  36.901  1.00  0.76           H  
ATOM   2349 2HG  ARG A 160      13.072   8.572  38.247  1.00  0.76           H  
ATOM   2350 1HD  ARG A 160      11.419   6.783  38.050  1.00  0.76           H  
ATOM   2351 2HD  ARG A 160      12.322   6.097  36.687  1.00  0.76           H  
ATOM   2352  HE  ARG A 160      13.821   5.146  38.079  1.00  0.76           H  
ATOM   2353 1HH1 ARG A 160      11.744   7.332  39.893  1.00  0.76           H  
ATOM   2354 2HH1 ARG A 160      12.176   6.682  41.459  1.00  0.76           H  
ATOM   2355 1HH2 ARG A 160      14.425   4.334  40.089  1.00  0.76           H  
ATOM   2356 2HH2 ARG A 160      13.726   4.981  41.572  1.00  0.76           H  
ATOM   2357  N   VAL A 161      10.279  10.845  35.087  1.00  0.73           N  
ATOM   2358  CA  VAL A 161       9.204  11.130  34.134  1.00  0.73           C  
ATOM   2359  C   VAL A 161       9.337  12.497  33.492  1.00  0.73           C  
ATOM   2360  O   VAL A 161       9.488  13.511  34.175  1.00  0.73           O  
ATOM   2361  CB  VAL A 161       7.842  10.972  34.820  1.00  0.73           C  
ATOM   2362  CG1 VAL A 161       6.731  11.384  33.922  1.00  0.73           C  
ATOM   2363  CG2 VAL A 161       7.650   9.497  35.170  1.00  0.73           C  
ATOM   2364  H   VAL A 161      10.077  10.957  36.074  1.00  0.73           H  
ATOM   2365  HA  VAL A 161       9.233  10.387  33.361  1.00  0.73           H  
ATOM   2366  HB  VAL A 161       7.819  11.582  35.721  1.00  0.73           H  
ATOM   2367 1HG1 VAL A 161       5.778  11.252  34.428  1.00  0.73           H  
ATOM   2368 2HG1 VAL A 161       6.856  12.425  33.668  1.00  0.73           H  
ATOM   2369 3HG1 VAL A 161       6.755  10.779  33.026  1.00  0.73           H  
ATOM   2370 1HG2 VAL A 161       6.690   9.363  35.673  1.00  0.73           H  
ATOM   2371 2HG2 VAL A 161       7.670   8.900  34.260  1.00  0.73           H  
ATOM   2372 3HG2 VAL A 161       8.459   9.184  35.820  1.00  0.73           H  
ATOM   2373  N   ALA A 162       9.321  12.526  32.156  1.00  0.70           N  
ATOM   2374  CA  ALA A 162       9.475  13.780  31.434  1.00  0.70           C  
ATOM   2375  C   ALA A 162       8.239  14.646  31.574  1.00  0.70           C  
ATOM   2376  O   ALA A 162       8.335  15.848  31.831  1.00  0.70           O  
ATOM   2377  CB  ALA A 162       9.740  13.506  29.966  1.00  0.70           C  
ATOM   2378  H   ALA A 162       9.151  11.671  31.626  1.00  0.70           H  
ATOM   2379  HA  ALA A 162      10.320  14.318  31.861  1.00  0.70           H  
ATOM   2380 1HB  ALA A 162       9.873  14.447  29.440  1.00  0.70           H  
ATOM   2381 2HB  ALA A 162      10.638  12.901  29.868  1.00  0.70           H  
ATOM   2382 3HB  ALA A 162       8.888  12.967  29.538  1.00  0.70           H  
ATOM   2383  N   HIS A 163       7.077  14.009  31.430  1.00  0.67           N  
ATOM   2384  CA  HIS A 163       5.812  14.739  31.493  1.00  0.67           C  
ATOM   2385  C   HIS A 163       4.750  14.042  32.334  1.00  0.67           C  
ATOM   2386  O   HIS A 163       4.595  12.823  32.255  1.00  0.67           O  
ATOM   2387  CB  HIS A 163       5.262  14.953  30.078  1.00  0.67           C  
ATOM   2388  CG  HIS A 163       6.128  15.807  29.199  1.00  0.67           C  
ATOM   2389  ND1 HIS A 163       7.264  15.344  28.575  1.00  0.67           N  
ATOM   2390  CD2 HIS A 163       6.032  17.097  28.872  1.00  0.67           C  
ATOM   2391  CE1 HIS A 163       7.815  16.328  27.897  1.00  0.67           C  
ATOM   2392  NE2 HIS A 163       7.087  17.397  28.076  1.00  0.67           N  
ATOM   2393  H   HIS A 163       7.100  13.006  31.230  1.00  0.67           H  
ATOM   2394  HA  HIS A 163       5.989  15.714  31.935  1.00  0.67           H  
ATOM   2395 1HB  HIS A 163       5.127  14.016  29.611  1.00  0.67           H  
ATOM   2396 2HB  HIS A 163       4.304  15.394  30.140  1.00  0.67           H  
ATOM   2397  HD2 HIS A 163       5.286  17.787  29.194  1.00  0.67           H  
ATOM   2398  HE1 HIS A 163       8.732  16.272  27.314  1.00  0.67           H  
ATOM   2399  HE2 HIS A 163       7.269  18.343  27.726  1.00  0.67           H  
ATOM   2400  N   TRP A 164       3.963  14.836  33.060  1.00  0.65           N  
ATOM   2401  CA  TRP A 164       2.860  14.313  33.861  1.00  0.65           C  
ATOM   2402  C   TRP A 164       1.492  14.824  33.435  1.00  0.65           C  
ATOM   2403  O   TRP A 164       1.342  15.973  33.034  1.00  0.65           O  
ATOM   2404  CB  TRP A 164       3.025  14.700  35.308  1.00  0.65           C  
ATOM   2405  CG  TRP A 164       4.137  14.118  35.979  1.00  0.65           C  
ATOM   2406  CD1 TRP A 164       5.416  14.559  36.006  1.00  0.65           C  
ATOM   2407  CD2 TRP A 164       4.091  12.958  36.783  1.00  0.65           C  
ATOM   2408  NE1 TRP A 164       6.169  13.741  36.790  1.00  0.65           N  
ATOM   2409  CE2 TRP A 164       5.368  12.756  37.275  1.00  0.65           C  
ATOM   2410  CE3 TRP A 164       3.075  12.078  37.128  1.00  0.65           C  
ATOM   2411  CZ2 TRP A 164       5.653  11.726  38.090  1.00  0.65           C  
ATOM   2412  CZ3 TRP A 164       3.380  11.034  37.944  1.00  0.65           C  
ATOM   2413  CH2 TRP A 164       4.619  10.865  38.413  1.00  0.65           C  
ATOM   2414  H   TRP A 164       4.179  15.831  33.093  1.00  0.65           H  
ATOM   2415  HA  TRP A 164       2.871  13.233  33.782  1.00  0.65           H  
ATOM   2416 1HB  TRP A 164       3.118  15.775  35.372  1.00  0.65           H  
ATOM   2417 2HB  TRP A 164       2.121  14.419  35.845  1.00  0.65           H  
ATOM   2418  HD1 TRP A 164       5.780  15.441  35.479  1.00  0.65           H  
ATOM   2419  HE1 TRP A 164       7.157  13.841  36.981  1.00  0.65           H  
ATOM   2420  HE3 TRP A 164       2.061  12.216  36.744  1.00  0.65           H  
ATOM   2421  HZ2 TRP A 164       6.644  11.573  38.480  1.00  0.65           H  
ATOM   2422  HZ3 TRP A 164       2.611  10.344  38.202  1.00  0.65           H  
ATOM   2423  HH2 TRP A 164       4.807  10.031  39.060  1.00  0.65           H  
ATOM   2424  N   CYS A 165       0.492  13.975  33.598  1.00  0.63           N  
ATOM   2425  CA  CYS A 165      -0.906  14.256  33.304  1.00  0.63           C  
ATOM   2426  C   CYS A 165      -1.861  13.801  34.416  1.00  0.63           C  
ATOM   2427  O   CYS A 165      -2.367  12.686  34.361  1.00  0.63           O  
ATOM   2428  CB  CYS A 165      -1.287  13.560  32.016  1.00  0.63           C  
ATOM   2429  SG  CYS A 165      -2.949  13.784  31.538  1.00  0.63           S  
ATOM   2430  H   CYS A 165       0.734  13.034  33.896  1.00  0.63           H  
ATOM   2431  HA  CYS A 165      -1.015  15.326  33.133  1.00  0.63           H  
ATOM   2432 1HB  CYS A 165      -0.662  13.940  31.211  1.00  0.63           H  
ATOM   2433 2HB  CYS A 165      -1.100  12.498  32.100  1.00  0.63           H  
ATOM   2434  HG  CYS A 165      -3.501  13.472  32.710  1.00  0.63           H  
ATOM   2435  N   PRO A 166      -2.114  14.616  35.451  1.00  0.63           N  
ATOM   2436  CA  PRO A 166      -2.934  14.296  36.606  1.00  0.63           C  
ATOM   2437  C   PRO A 166      -4.289  13.684  36.273  1.00  0.63           C  
ATOM   2438  O   PRO A 166      -4.793  12.857  37.024  1.00  0.63           O  
ATOM   2439  CB  PRO A 166      -3.137  15.668  37.228  1.00  0.63           C  
ATOM   2440  CG  PRO A 166      -1.906  16.416  36.876  1.00  0.63           C  
ATOM   2441  CD  PRO A 166      -1.588  15.969  35.473  1.00  0.63           C  
ATOM   2442  HA  PRO A 166      -2.367  13.653  37.266  1.00  0.63           H  
ATOM   2443 1HB  PRO A 166      -4.057  16.139  36.839  1.00  0.63           H  
ATOM   2444 2HB  PRO A 166      -3.272  15.553  38.302  1.00  0.63           H  
ATOM   2445 1HG  PRO A 166      -2.093  17.503  36.940  1.00  0.63           H  
ATOM   2446 2HG  PRO A 166      -1.132  16.189  37.587  1.00  0.63           H  
ATOM   2447 1HD  PRO A 166      -2.159  16.562  34.787  1.00  0.63           H  
ATOM   2448 2HD  PRO A 166      -0.509  16.009  35.288  1.00  0.63           H  
ATOM   2449  N   VAL A 167      -4.894  14.099  35.169  1.00  0.64           N  
ATOM   2450  CA  VAL A 167      -6.174  13.537  34.777  1.00  0.64           C  
ATOM   2451  C   VAL A 167      -6.221  13.489  33.267  1.00  0.64           C  
ATOM   2452  O   VAL A 167      -5.826  14.449  32.589  1.00  0.64           O  
ATOM   2453  CB  VAL A 167      -7.355  14.360  35.332  1.00  0.64           C  
ATOM   2454  CG1 VAL A 167      -7.306  15.790  34.771  1.00  0.64           C  
ATOM   2455  CG2 VAL A 167      -8.697  13.671  34.998  1.00  0.64           C  
ATOM   2456  H   VAL A 167      -4.458  14.792  34.586  1.00  0.64           H  
ATOM   2457  HA  VAL A 167      -6.245  12.516  35.161  1.00  0.64           H  
ATOM   2458  HB  VAL A 167      -7.265  14.426  36.394  1.00  0.64           H  
ATOM   2459 1HG1 VAL A 167      -8.132  16.372  35.184  1.00  0.64           H  
ATOM   2460 2HG1 VAL A 167      -6.358  16.264  35.042  1.00  0.64           H  
ATOM   2461 3HG1 VAL A 167      -7.400  15.756  33.684  1.00  0.64           H  
ATOM   2462 1HG2 VAL A 167      -9.509  14.251  35.423  1.00  0.64           H  
ATOM   2463 2HG2 VAL A 167      -8.831  13.598  33.926  1.00  0.64           H  
ATOM   2464 3HG2 VAL A 167      -8.706  12.674  35.426  1.00  0.64           H  
ATOM   2465  N   ASN A 168      -6.733  12.374  32.781  1.00  0.65           N  
ATOM   2466  CA  ASN A 168      -6.844  12.050  31.378  1.00  0.65           C  
ATOM   2467  C   ASN A 168      -8.289  11.740  31.010  1.00  0.65           C  
ATOM   2468  O   ASN A 168      -8.937  10.885  31.619  1.00  0.65           O  
ATOM   2469  CB  ASN A 168      -5.884  10.931  31.044  1.00  0.65           C  
ATOM   2470  CG  ASN A 168      -5.783  10.605  29.592  1.00  0.65           C  
ATOM   2471  OD1 ASN A 168      -6.318  11.350  28.779  1.00  0.65           O  
ATOM   2472  ND2 ASN A 168      -5.118   9.519  29.259  1.00  0.65           N  
ATOM   2473  H   ASN A 168      -7.032  11.679  33.450  1.00  0.65           H  
ATOM   2474  HA  ASN A 168      -6.548  12.922  30.800  1.00  0.65           H  
ATOM   2475 1HB  ASN A 168      -4.906  11.250  31.357  1.00  0.65           H  
ATOM   2476 2HB  ASN A 168      -6.146  10.038  31.604  1.00  0.65           H  
ATOM   2477 1HD2 ASN A 168      -5.056   9.215  28.285  1.00  0.65           H  
ATOM   2478 2HD2 ASN A 168      -4.692   8.957  29.963  1.00  0.65           H  
ATOM   2479  N   GLU A 169      -8.810  12.534  30.096  1.00  0.67           N  
ATOM   2480  CA  GLU A 169     -10.182  12.480  29.634  1.00  0.67           C  
ATOM   2481  C   GLU A 169     -11.235  12.698  30.731  1.00  0.67           C  
ATOM   2482  O   GLU A 169     -12.196  11.935  30.819  1.00  0.67           O  
ATOM   2483  CB  GLU A 169     -10.434  11.126  28.950  1.00  0.67           C  
ATOM   2484  CG  GLU A 169      -9.604  10.869  27.724  1.00  0.67           C  
ATOM   2485  CD  GLU A 169      -9.921   9.585  26.930  1.00  0.67           C  
ATOM   2486  OE1 GLU A 169      -9.626   8.516  27.407  1.00  0.67           O  
ATOM   2487  OE2 GLU A 169     -10.442   9.691  25.835  1.00  0.67           O  
ATOM   2488  H   GLU A 169      -8.194  13.232  29.695  1.00  0.67           H  
ATOM   2489  HA  GLU A 169     -10.310  13.251  28.878  1.00  0.67           H  
ATOM   2490 1HB  GLU A 169     -10.234  10.327  29.628  1.00  0.67           H  
ATOM   2491 2HB  GLU A 169     -11.463  11.059  28.666  1.00  0.67           H  
ATOM   2492 1HG  GLU A 169      -9.689  11.725  27.072  1.00  0.67           H  
ATOM   2493 2HG  GLU A 169      -8.593  10.795  28.057  1.00  0.67           H  
ATOM   2494  N   PRO A 170     -11.158  13.810  31.498  1.00  0.70           N  
ATOM   2495  CA  PRO A 170     -12.096  14.190  32.542  1.00  0.70           C  
ATOM   2496  C   PRO A 170     -13.492  14.405  31.986  1.00  0.70           C  
ATOM   2497  O   PRO A 170     -14.490  14.250  32.688  1.00  0.70           O  
ATOM   2498  CB  PRO A 170     -11.511  15.510  33.043  1.00  0.70           C  
ATOM   2499  CG  PRO A 170     -10.643  15.999  31.909  1.00  0.70           C  
ATOM   2500  CD  PRO A 170     -10.099  14.796  31.274  1.00  0.70           C  
ATOM   2501  HA  PRO A 170     -12.094  13.424  33.333  1.00  0.70           H  
ATOM   2502 1HB  PRO A 170     -12.323  16.214  33.279  1.00  0.70           H  
ATOM   2503 2HB  PRO A 170     -10.955  15.355  33.968  1.00  0.70           H  
ATOM   2504 1HG  PRO A 170     -11.211  16.649  31.227  1.00  0.70           H  
ATOM   2505 2HG  PRO A 170      -9.825  16.583  32.298  1.00  0.70           H  
ATOM   2506 1HD  PRO A 170      -9.955  15.007  30.233  1.00  0.70           H  
ATOM   2507 2HD  PRO A 170      -9.163  14.517  31.778  1.00  0.70           H  
ATOM   2508  N   ASN A 171     -13.582  14.718  30.691  1.00  0.72           N  
ATOM   2509  CA  ASN A 171     -14.873  14.921  30.052  1.00  0.72           C  
ATOM   2510  C   ASN A 171     -15.600  13.609  29.922  1.00  0.72           C  
ATOM   2511  O   ASN A 171     -16.828  13.551  29.911  1.00  0.72           O  
ATOM   2512  CB  ASN A 171     -14.713  15.535  28.687  1.00  0.72           C  
ATOM   2513  CG  ASN A 171     -14.328  16.938  28.738  1.00  0.72           C  
ATOM   2514  OD1 ASN A 171     -14.551  17.634  29.739  1.00  0.72           O  
ATOM   2515  ND2 ASN A 171     -13.762  17.402  27.676  1.00  0.72           N  
ATOM   2516  H   ASN A 171     -12.747  14.839  30.140  1.00  0.72           H  
ATOM   2517  HA  ASN A 171     -15.479  15.579  30.676  1.00  0.72           H  
ATOM   2518 1HB  ASN A 171     -13.966  14.983  28.113  1.00  0.72           H  
ATOM   2519 2HB  ASN A 171     -15.652  15.464  28.149  1.00  0.72           H  
ATOM   2520 1HD2 ASN A 171     -13.504  18.363  27.623  1.00  0.72           H  
ATOM   2521 2HD2 ASN A 171     -13.604  16.812  26.863  1.00  0.72           H  
ATOM   2522  N   VAL A 172     -14.833  12.537  29.814  1.00  0.75           N  
ATOM   2523  CA  VAL A 172     -15.408  11.239  29.636  1.00  0.75           C  
ATOM   2524  C   VAL A 172     -15.832  10.747  31.002  1.00  0.75           C  
ATOM   2525  O   VAL A 172     -16.955  10.268  31.178  1.00  0.75           O  
ATOM   2526  CB  VAL A 172     -14.423  10.298  28.965  1.00  0.75           C  
ATOM   2527  CG1 VAL A 172     -15.020   8.998  28.894  1.00  0.75           C  
ATOM   2528  CG2 VAL A 172     -14.076  10.827  27.596  1.00  0.75           C  
ATOM   2529  H   VAL A 172     -13.823  12.603  29.893  1.00  0.75           H  
ATOM   2530  HA  VAL A 172     -16.291  11.321  28.999  1.00  0.75           H  
ATOM   2531  HB  VAL A 172     -13.520  10.216  29.565  1.00  0.75           H  
ATOM   2532 1HG1 VAL A 172     -14.359   8.320  28.420  1.00  0.75           H  
ATOM   2533 2HG1 VAL A 172     -15.230   8.680  29.906  1.00  0.75           H  
ATOM   2534 3HG1 VAL A 172     -15.936   9.059  28.314  1.00  0.75           H  
ATOM   2535 1HG2 VAL A 172     -13.368  10.147  27.114  1.00  0.75           H  
ATOM   2536 2HG2 VAL A 172     -14.980  10.901  26.998  1.00  0.75           H  
ATOM   2537 3HG2 VAL A 172     -13.624  11.812  27.696  1.00  0.75           H  
ATOM   2538  N   VAL A 173     -14.968  10.962  32.006  1.00  0.77           N  
ATOM   2539  CA  VAL A 173     -15.320  10.556  33.366  1.00  0.77           C  
ATOM   2540  C   VAL A 173     -16.599  11.286  33.778  1.00  0.77           C  
ATOM   2541  O   VAL A 173     -17.536  10.693  34.313  1.00  0.77           O  
ATOM   2542  CB  VAL A 173     -14.228  10.949  34.380  1.00  0.77           C  
ATOM   2543  CG1 VAL A 173     -14.733  10.675  35.811  1.00  0.77           C  
ATOM   2544  CG2 VAL A 173     -12.999  10.232  34.100  1.00  0.77           C  
ATOM   2545  H   VAL A 173     -14.055  11.372  31.796  1.00  0.77           H  
ATOM   2546  HA  VAL A 173     -15.482   9.479  33.391  1.00  0.77           H  
ATOM   2547  HB  VAL A 173     -14.040  12.015  34.300  1.00  0.77           H  
ATOM   2548 1HG1 VAL A 173     -13.973  10.972  36.531  1.00  0.77           H  
ATOM   2549 2HG1 VAL A 173     -15.645  11.246  35.991  1.00  0.77           H  
ATOM   2550 3HG1 VAL A 173     -14.943   9.613  35.930  1.00  0.77           H  
ATOM   2551 1HG2 VAL A 173     -12.227  10.525  34.811  1.00  0.77           H  
ATOM   2552 2HG2 VAL A 173     -13.189   9.165  34.184  1.00  0.77           H  
ATOM   2553 3HG2 VAL A 173     -12.677  10.477  33.085  1.00  0.77           H  
ATOM   2554  N   THR A 174     -16.649  12.577  33.495  1.00  0.80           N  
ATOM   2555  CA  THR A 174     -17.803  13.373  33.823  1.00  0.80           C  
ATOM   2556  C   THR A 174     -19.078  12.935  33.108  1.00  0.80           C  
ATOM   2557  O   THR A 174     -20.099  12.671  33.750  1.00  0.80           O  
ATOM   2558  CB  THR A 174     -17.540  14.822  33.402  1.00  0.80           C  
ATOM   2559  OG1 THR A 174     -16.430  15.352  34.122  1.00  0.80           O  
ATOM   2560  CG2 THR A 174     -18.734  15.658  33.635  1.00  0.80           C  
ATOM   2561  H   THR A 174     -15.851  13.039  33.064  1.00  0.80           H  
ATOM   2562  HA  THR A 174     -17.969  13.318  34.897  1.00  0.80           H  
ATOM   2563  HB  THR A 174     -17.303  14.840  32.342  1.00  0.80           H  
ATOM   2564  HG1 THR A 174     -15.612  14.918  33.800  1.00  0.80           H  
ATOM   2565 1HG2 THR A 174     -18.539  16.668  33.303  1.00  0.80           H  
ATOM   2566 2HG2 THR A 174     -19.561  15.262  33.082  1.00  0.80           H  
ATOM   2567 3HG2 THR A 174     -18.963  15.648  34.689  1.00  0.80           H  
ATOM   2568  N   LEU A 175     -19.023  12.819  31.783  1.00  0.83           N  
ATOM   2569  CA  LEU A 175     -20.231  12.584  31.017  1.00  0.83           C  
ATOM   2570  C   LEU A 175     -20.577  11.128  30.753  1.00  0.83           C  
ATOM   2571  O   LEU A 175     -21.747  10.767  30.801  1.00  0.83           O  
ATOM   2572  CB  LEU A 175     -20.089  13.378  29.734  1.00  0.83           C  
ATOM   2573  CG  LEU A 175     -19.961  14.874  30.029  1.00  0.83           C  
ATOM   2574  CD1 LEU A 175     -19.647  15.613  28.797  1.00  0.83           C  
ATOM   2575  CD2 LEU A 175     -21.257  15.360  30.675  1.00  0.83           C  
ATOM   2576  H   LEU A 175     -18.151  12.984  31.277  1.00  0.83           H  
ATOM   2577  HA  LEU A 175     -21.055  13.018  31.576  1.00  0.83           H  
ATOM   2578 1HB  LEU A 175     -19.201  13.047  29.198  1.00  0.83           H  
ATOM   2579 2HB  LEU A 175     -20.964  13.213  29.107  1.00  0.83           H  
ATOM   2580  HG  LEU A 175     -19.132  15.030  30.708  1.00  0.83           H  
ATOM   2581 1HD1 LEU A 175     -19.521  16.660  29.023  1.00  0.83           H  
ATOM   2582 2HD1 LEU A 175     -18.719  15.211  28.429  1.00  0.83           H  
ATOM   2583 3HD1 LEU A 175     -20.437  15.485  28.061  1.00  0.83           H  
ATOM   2584 1HD2 LEU A 175     -21.165  16.413  30.907  1.00  0.83           H  
ATOM   2585 2HD2 LEU A 175     -22.085  15.207  29.986  1.00  0.83           H  
ATOM   2586 3HD2 LEU A 175     -21.444  14.803  31.592  1.00  0.83           H  
ATOM   2587  N   ASN A 176     -19.602  10.279  30.484  1.00  0.87           N  
ATOM   2588  CA  ASN A 176     -19.902   8.876  30.236  1.00  0.87           C  
ATOM   2589  C   ASN A 176     -19.791   8.090  31.537  1.00  0.87           C  
ATOM   2590  O   ASN A 176     -20.551   7.139  31.785  1.00  0.87           O  
ATOM   2591  CB  ASN A 176     -19.033   8.341  29.127  1.00  0.87           C  
ATOM   2592  CG  ASN A 176     -19.451   8.852  27.807  1.00  0.87           C  
ATOM   2593  OD1 ASN A 176     -18.857   9.775  27.231  1.00  0.87           O  
ATOM   2594  ND2 ASN A 176     -20.492   8.234  27.290  1.00  0.87           N  
ATOM   2595  H   ASN A 176     -18.634  10.577  30.480  1.00  0.87           H  
ATOM   2596  HA  ASN A 176     -20.935   8.794  29.899  1.00  0.87           H  
ATOM   2597 1HB  ASN A 176     -18.012   8.638  29.308  1.00  0.87           H  
ATOM   2598 2HB  ASN A 176     -19.078   7.271  29.113  1.00  0.87           H  
ATOM   2599 1HD2 ASN A 176     -20.862   8.506  26.400  1.00  0.87           H  
ATOM   2600 2HD2 ASN A 176     -20.923   7.461  27.801  1.00  0.87           H  
ATOM   2601  N   GLY A 177     -18.829   8.486  32.376  1.00  0.92           N  
ATOM   2602  CA  GLY A 177     -18.641   7.848  33.674  1.00  0.92           C  
ATOM   2603  C   GLY A 177     -19.850   8.082  34.563  1.00  0.92           C  
ATOM   2604  O   GLY A 177     -20.574   7.150  34.893  1.00  0.92           O  
ATOM   2605  H   GLY A 177     -18.210   9.251  32.107  1.00  0.92           H  
ATOM   2606 1HA  GLY A 177     -18.500   6.789  33.551  1.00  0.92           H  
ATOM   2607 2HA  GLY A 177     -17.745   8.239  34.155  1.00  0.92           H  
ATOM   2608  N   TYR A 178     -20.118   9.346  34.865  1.00  0.98           N  
ATOM   2609  CA  TYR A 178     -21.264   9.695  35.702  1.00  0.98           C  
ATOM   2610  C   TYR A 178     -22.513  10.225  34.980  1.00  0.98           C  
ATOM   2611  O   TYR A 178     -23.626   9.889  35.365  1.00  0.98           O  
ATOM   2612  CB  TYR A 178     -20.842  10.707  36.737  1.00  0.98           C  
ATOM   2613  CG  TYR A 178     -19.860  10.226  37.806  1.00  0.98           C  
ATOM   2614  CD1 TYR A 178     -18.514  10.278  37.568  1.00  0.98           C  
ATOM   2615  CD2 TYR A 178     -20.323   9.800  39.049  1.00  0.98           C  
ATOM   2616  CE1 TYR A 178     -17.618   9.929  38.540  1.00  0.98           C  
ATOM   2617  CE2 TYR A 178     -19.424   9.447  40.043  1.00  0.98           C  
ATOM   2618  CZ  TYR A 178     -18.069   9.518  39.793  1.00  0.98           C  
ATOM   2619  OH  TYR A 178     -17.149   9.184  40.772  1.00  0.98           O  
ATOM   2620  H   TYR A 178     -19.451  10.056  34.561  1.00  0.98           H  
ATOM   2621  HA  TYR A 178     -21.573   8.790  36.229  1.00  0.98           H  
ATOM   2622 1HB  TYR A 178     -20.389  11.564  36.230  1.00  0.98           H  
ATOM   2623 2HB  TYR A 178     -21.718  11.063  37.222  1.00  0.98           H  
ATOM   2624  HD1 TYR A 178     -18.156  10.613  36.604  1.00  0.98           H  
ATOM   2625  HD2 TYR A 178     -21.386   9.754  39.243  1.00  0.98           H  
ATOM   2626  HE1 TYR A 178     -16.559   9.986  38.325  1.00  0.98           H  
ATOM   2627  HE2 TYR A 178     -19.784   9.123  41.021  1.00  0.98           H  
ATOM   2628  HH  TYR A 178     -17.431   8.364  41.254  1.00  0.98           H  
ATOM   2629  N   GLY A 179     -22.384  11.060  33.953  1.00  1.05           N  
ATOM   2630  CA  GLY A 179     -23.602  11.590  33.324  1.00  1.05           C  
ATOM   2631  C   GLY A 179     -24.535  10.483  32.812  1.00  1.05           C  
ATOM   2632  O   GLY A 179     -25.680  10.359  33.269  1.00  1.05           O  
ATOM   2633  H   GLY A 179     -21.469  11.377  33.642  1.00  1.05           H  
ATOM   2634 1HA  GLY A 179     -24.140  12.210  34.040  1.00  1.05           H  
ATOM   2635 2HA  GLY A 179     -23.319  12.236  32.494  1.00  1.05           H  
ATOM   2636  N   GLU A 180     -24.032   9.670  31.881  1.00  1.12           N  
ATOM   2637  CA  GLU A 180     -24.787   8.567  31.292  1.00  1.12           C  
ATOM   2638  C   GLU A 180     -24.715   7.272  32.104  1.00  1.12           C  
ATOM   2639  O   GLU A 180     -25.599   6.425  31.997  1.00  1.12           O  
ATOM   2640  CB  GLU A 180     -24.311   8.288  29.855  1.00  1.12           C  
ATOM   2641  CG  GLU A 180     -24.584   9.428  28.858  1.00  1.12           C  
ATOM   2642  CD  GLU A 180     -24.162   9.106  27.428  1.00  1.12           C  
ATOM   2643  OE1 GLU A 180     -23.634   8.041  27.200  1.00  1.12           O  
ATOM   2644  OE2 GLU A 180     -24.380   9.930  26.566  1.00  1.12           O  
ATOM   2645  H   GLU A 180     -23.097   9.865  31.544  1.00  1.12           H  
ATOM   2646  HA  GLU A 180     -25.834   8.867  31.245  1.00  1.12           H  
ATOM   2647 1HB  GLU A 180     -23.239   8.098  29.862  1.00  1.12           H  
ATOM   2648 2HB  GLU A 180     -24.796   7.388  29.481  1.00  1.12           H  
ATOM   2649 1HG  GLU A 180     -25.649   9.659  28.869  1.00  1.12           H  
ATOM   2650 2HG  GLU A 180     -24.045  10.314  29.197  1.00  1.12           H  
ATOM   2651  N   GLY A 181     -23.647   7.091  32.883  1.00  1.17           N  
ATOM   2652  CA  GLY A 181     -23.461   5.851  33.636  1.00  1.17           C  
ATOM   2653  C   GLY A 181     -23.044   4.695  32.719  1.00  1.17           C  
ATOM   2654  O   GLY A 181     -23.368   3.533  32.987  1.00  1.17           O  
ATOM   2655  H   GLY A 181     -22.951   7.819  32.952  1.00  1.17           H  
ATOM   2656 1HA  GLY A 181     -22.703   6.004  34.406  1.00  1.17           H  
ATOM   2657 2HA  GLY A 181     -24.385   5.596  34.152  1.00  1.17           H  
ATOM   2658  N   SER A 182     -22.387   5.025  31.593  1.00  1.21           N  
ATOM   2659  CA  SER A 182     -21.979   4.030  30.603  1.00  1.21           C  
ATOM   2660  C   SER A 182     -20.580   3.454  30.837  1.00  1.21           C  
ATOM   2661  O   SER A 182     -20.272   2.367  30.347  1.00  1.21           O  
ATOM   2662  CB  SER A 182     -22.048   4.648  29.220  1.00  1.21           C  
ATOM   2663  OG  SER A 182     -21.111   5.684  29.101  1.00  1.21           O  
ATOM   2664  H   SER A 182     -22.118   5.997  31.450  1.00  1.21           H  
ATOM   2665  HA  SER A 182     -22.692   3.205  30.647  1.00  1.21           H  
ATOM   2666 1HB  SER A 182     -21.861   3.891  28.463  1.00  1.21           H  
ATOM   2667 2HB  SER A 182     -23.052   5.044  29.055  1.00  1.21           H  
ATOM   2668  HG  SER A 182     -21.126   6.145  29.958  1.00  1.21           H  
ATOM   2669  N   LEU A 183     -19.730   4.181  31.563  1.00  1.21           N  
ATOM   2670  CA  LEU A 183     -18.379   3.690  31.830  1.00  1.21           C  
ATOM   2671  C   LEU A 183     -18.180   3.233  33.269  1.00  1.21           C  
ATOM   2672  O   LEU A 183     -18.217   2.050  33.536  1.00  1.21           O  
ATOM   2673  CB  LEU A 183     -17.359   4.744  31.453  1.00  1.21           C  
ATOM   2674  CG  LEU A 183     -17.226   5.031  29.989  1.00  1.21           C  
ATOM   2675  CD1 LEU A 183     -16.338   6.173  29.855  1.00  1.21           C  
ATOM   2676  CD2 LEU A 183     -16.642   3.828  29.243  1.00  1.21           C  
ATOM   2677  H   LEU A 183     -20.029   5.091  31.916  1.00  1.21           H  
ATOM   2678  HA  LEU A 183     -18.207   2.826  31.190  1.00  1.21           H  
ATOM   2679 1HB  LEU A 183     -17.653   5.667  31.895  1.00  1.21           H  
ATOM   2680 2HB  LEU A 183     -16.413   4.494  31.838  1.00  1.21           H  
ATOM   2681  HG  LEU A 183     -18.198   5.272  29.576  1.00  1.21           H  
ATOM   2682 1HD1 LEU A 183     -16.227   6.419  28.801  1.00  1.21           H  
ATOM   2683 2HD1 LEU A 183     -16.765   7.012  30.394  1.00  1.21           H  
ATOM   2684 3HD1 LEU A 183     -15.379   5.930  30.279  1.00  1.21           H  
ATOM   2685 1HD2 LEU A 183     -16.547   4.070  28.183  1.00  1.21           H  
ATOM   2686 2HD2 LEU A 183     -15.660   3.589  29.644  1.00  1.21           H  
ATOM   2687 3HD2 LEU A 183     -17.307   2.971  29.360  1.00  1.21           H  
ATOM   2688  N   ALA A 184     -17.928   4.145  34.189  1.00  1.20           N  
ATOM   2689  CA  ALA A 184     -17.830   3.765  35.593  1.00  1.20           C  
ATOM   2690  C   ALA A 184     -17.856   5.025  36.452  1.00  1.20           C  
ATOM   2691  O   ALA A 184     -17.234   6.017  36.077  1.00  1.20           O  
ATOM   2692  CB  ALA A 184     -16.559   2.975  35.862  1.00  1.20           C  
ATOM   2693  H   ALA A 184     -17.860   5.111  33.932  1.00  1.20           H  
ATOM   2694  HA  ALA A 184     -18.687   3.144  35.829  1.00  1.20           H  
ATOM   2695 1HB  ALA A 184     -16.521   2.704  36.896  1.00  1.20           H  
ATOM   2696 2HB  ALA A 184     -16.539   2.073  35.267  1.00  1.20           H  
ATOM   2697 3HB  ALA A 184     -15.692   3.586  35.621  1.00  1.20           H  
ATOM   2698  N   PRO A 185     -18.510   4.987  37.622  1.00  1.18           N  
ATOM   2699  CA  PRO A 185     -19.326   3.953  38.253  1.00  1.18           C  
ATOM   2700  C   PRO A 185     -20.651   3.843  37.535  1.00  1.18           C  
ATOM   2701  O   PRO A 185     -21.020   4.753  36.804  1.00  1.18           O  
ATOM   2702  CB  PRO A 185     -19.533   4.506  39.664  1.00  1.18           C  
ATOM   2703  CG  PRO A 185     -19.458   5.990  39.486  1.00  1.18           C  
ATOM   2704  CD  PRO A 185     -18.416   6.205  38.411  1.00  1.18           C  
ATOM   2705  HA  PRO A 185     -18.793   2.991  38.256  1.00  1.18           H  
ATOM   2706 1HB  PRO A 185     -20.498   4.166  40.063  1.00  1.18           H  
ATOM   2707 2HB  PRO A 185     -18.768   4.151  40.352  1.00  1.18           H  
ATOM   2708 1HG  PRO A 185     -20.432   6.403  39.208  1.00  1.18           H  
ATOM   2709 2HG  PRO A 185     -19.170   6.458  40.438  1.00  1.18           H  
ATOM   2710 1HD  PRO A 185     -18.672   7.077  37.788  1.00  1.18           H  
ATOM   2711 2HD  PRO A 185     -17.410   6.295  38.861  1.00  1.18           H  
ATOM   2712  N   GLY A 186     -21.403   2.770  37.745  1.00  1.17           N  
ATOM   2713  CA  GLY A 186     -22.717   2.650  37.093  1.00  1.17           C  
ATOM   2714  C   GLY A 186     -23.793   3.551  37.733  1.00  1.17           C  
ATOM   2715  O   GLY A 186     -24.784   3.065  38.281  1.00  1.17           O  
ATOM   2716  H   GLY A 186     -21.081   2.032  38.356  1.00  1.17           H  
ATOM   2717 1HA  GLY A 186     -22.616   2.905  36.035  1.00  1.17           H  
ATOM   2718 2HA  GLY A 186     -23.041   1.611  37.133  1.00  1.17           H  
ATOM   2719  N   LYS A 187     -23.563   4.862  37.681  1.00  1.19           N  
ATOM   2720  CA  LYS A 187     -24.418   5.878  38.279  1.00  1.19           C  
ATOM   2721  C   LYS A 187     -24.815   6.955  37.292  1.00  1.19           C  
ATOM   2722  O   LYS A 187     -24.137   7.967  37.178  1.00  1.19           O  
ATOM   2723  CB  LYS A 187     -23.709   6.560  39.450  1.00  1.19           C  
ATOM   2724  CG  LYS A 187     -23.409   5.636  40.628  1.00  1.19           C  
ATOM   2725  CD  LYS A 187     -22.741   6.382  41.791  1.00  1.19           C  
ATOM   2726  CE  LYS A 187     -22.442   5.429  42.962  1.00  1.19           C  
ATOM   2727  NZ  LYS A 187     -21.858   6.139  44.140  1.00  1.19           N  
ATOM   2728  H   LYS A 187     -22.723   5.151  37.194  1.00  1.19           H  
ATOM   2729  HA  LYS A 187     -25.330   5.400  38.639  1.00  1.19           H  
ATOM   2730 1HB  LYS A 187     -22.767   6.988  39.100  1.00  1.19           H  
ATOM   2731 2HB  LYS A 187     -24.323   7.383  39.810  1.00  1.19           H  
ATOM   2732 1HG  LYS A 187     -24.342   5.192  40.978  1.00  1.19           H  
ATOM   2733 2HG  LYS A 187     -22.757   4.835  40.297  1.00  1.19           H  
ATOM   2734 1HD  LYS A 187     -21.807   6.829  41.450  1.00  1.19           H  
ATOM   2735 2HD  LYS A 187     -23.399   7.179  42.139  1.00  1.19           H  
ATOM   2736 1HE  LYS A 187     -23.365   4.939  43.266  1.00  1.19           H  
ATOM   2737 2HE  LYS A 187     -21.733   4.671  42.625  1.00  1.19           H  
ATOM   2738 1HZ  LYS A 187     -21.673   5.475  44.884  1.00  1.19           H  
ATOM   2739 2HZ  LYS A 187     -20.990   6.589  43.874  1.00  1.19           H  
ATOM   2740 3HZ  LYS A 187     -22.508   6.837  44.471  1.00  1.19           H  
ATOM   2741  N   ALA A 188     -25.932   6.768  36.606  1.00  1.22           N  
ATOM   2742  CA  ALA A 188     -26.362   7.731  35.591  1.00  1.22           C  
ATOM   2743  C   ALA A 188     -26.959   8.955  36.272  1.00  1.22           C  
ATOM   2744  O   ALA A 188     -28.169   9.028  36.489  1.00  1.22           O  
ATOM   2745  CB  ALA A 188     -27.370   7.103  34.644  1.00  1.22           C  
ATOM   2746  H   ALA A 188     -26.473   5.931  36.758  1.00  1.22           H  
ATOM   2747  HA  ALA A 188     -25.486   8.052  35.024  1.00  1.22           H  
ATOM   2748 1HB  ALA A 188     -27.655   7.840  33.890  1.00  1.22           H  
ATOM   2749 2HB  ALA A 188     -26.922   6.240  34.157  1.00  1.22           H  
ATOM   2750 3HB  ALA A 188     -28.246   6.791  35.202  1.00  1.22           H  
ATOM   2751  N   LEU A 189     -26.091   9.884  36.666  1.00  1.25           N  
ATOM   2752  CA  LEU A 189     -26.486  11.044  37.459  1.00  1.25           C  
ATOM   2753  C   LEU A 189     -27.143  12.160  36.645  1.00  1.25           C  
ATOM   2754  O   LEU A 189     -27.636  13.134  37.227  1.00  1.25           O  
ATOM   2755  CB  LEU A 189     -25.283  11.703  38.131  1.00  1.25           C  
ATOM   2756  CG  LEU A 189     -24.452  10.901  39.124  1.00  1.25           C  
ATOM   2757  CD1 LEU A 189     -23.313  11.797  39.612  1.00  1.25           C  
ATOM   2758  CD2 LEU A 189     -25.302  10.413  40.269  1.00  1.25           C  
ATOM   2759  H   LEU A 189     -25.108   9.723  36.430  1.00  1.25           H  
ATOM   2760  HA  LEU A 189     -27.190  10.710  38.218  1.00  1.25           H  
ATOM   2761 1HB  LEU A 189     -24.607  12.056  37.349  1.00  1.25           H  
ATOM   2762 2HB  LEU A 189     -25.658  12.542  38.660  1.00  1.25           H  
ATOM   2763  HG  LEU A 189     -24.010  10.045  38.609  1.00  1.25           H  
ATOM   2764 1HD1 LEU A 189     -22.686  11.246  40.295  1.00  1.25           H  
ATOM   2765 2HD1 LEU A 189     -22.722  12.143  38.786  1.00  1.25           H  
ATOM   2766 3HD1 LEU A 189     -23.728  12.653  40.124  1.00  1.25           H  
ATOM   2767 1HD2 LEU A 189     -24.681   9.842  40.962  1.00  1.25           H  
ATOM   2768 2HD2 LEU A 189     -25.740  11.263  40.789  1.00  1.25           H  
ATOM   2769 3HD2 LEU A 189     -26.096   9.773  39.879  1.00  1.25           H  
ATOM   2770  N   GLU A 190     -27.047  12.093  35.313  1.00  1.25           N  
ATOM   2771  CA  GLU A 190     -27.622  13.049  34.352  1.00  1.25           C  
ATOM   2772  C   GLU A 190     -27.049  14.472  34.436  1.00  1.25           C  
ATOM   2773  O   GLU A 190     -26.375  14.935  33.515  1.00  1.25           O  
ATOM   2774  CB  GLU A 190     -29.149  13.120  34.542  1.00  1.25           C  
ATOM   2775  CG  GLU A 190     -29.899  11.828  34.197  1.00  1.25           C  
ATOM   2776  CD  GLU A 190     -31.392  11.888  34.511  1.00  1.25           C  
ATOM   2777  OE1 GLU A 190     -31.806  12.774  35.222  1.00  1.25           O  
ATOM   2778  OE2 GLU A 190     -32.112  11.041  34.032  1.00  1.25           O  
ATOM   2779  H   GLU A 190     -26.571  11.291  34.897  1.00  1.25           H  
ATOM   2780  HA  GLU A 190     -27.419  12.668  33.350  1.00  1.25           H  
ATOM   2781 1HB  GLU A 190     -29.407  13.402  35.555  1.00  1.25           H  
ATOM   2782 2HB  GLU A 190     -29.545  13.894  33.886  1.00  1.25           H  
ATOM   2783 1HG  GLU A 190     -29.766  11.619  33.138  1.00  1.25           H  
ATOM   2784 2HG  GLU A 190     -29.449  11.004  34.756  1.00  1.25           H  
ATOM   2785  N   PHE A 191     -27.299  15.134  35.564  1.00  1.23           N  
ATOM   2786  CA  PHE A 191     -26.847  16.493  35.824  1.00  1.23           C  
ATOM   2787  C   PHE A 191     -25.885  16.544  37.000  1.00  1.23           C  
ATOM   2788  O   PHE A 191     -25.176  17.534  37.194  1.00  1.23           O  
ATOM   2789  CB  PHE A 191     -28.053  17.399  36.042  1.00  1.23           C  
ATOM   2790  CG  PHE A 191     -28.946  17.414  34.839  1.00  1.23           C  
ATOM   2791  CD1 PHE A 191     -30.120  16.680  34.818  1.00  1.23           C  
ATOM   2792  CD2 PHE A 191     -28.601  18.148  33.715  1.00  1.23           C  
ATOM   2793  CE1 PHE A 191     -30.929  16.679  33.699  1.00  1.23           C  
ATOM   2794  CE2 PHE A 191     -29.409  18.150  32.597  1.00  1.23           C  
ATOM   2795  CZ  PHE A 191     -30.573  17.415  32.591  1.00  1.23           C  
ATOM   2796  H   PHE A 191     -27.840  14.646  36.267  1.00  1.23           H  
ATOM   2797  HA  PHE A 191     -26.315  16.854  34.943  1.00  1.23           H  
ATOM   2798 1HB  PHE A 191     -28.629  17.051  36.899  1.00  1.23           H  
ATOM   2799 2HB  PHE A 191     -27.725  18.417  36.245  1.00  1.23           H  
ATOM   2800  HD1 PHE A 191     -30.399  16.089  35.692  1.00  1.23           H  
ATOM   2801  HD2 PHE A 191     -27.674  18.725  33.720  1.00  1.23           H  
ATOM   2802  HE1 PHE A 191     -31.849  16.089  33.690  1.00  1.23           H  
ATOM   2803  HE2 PHE A 191     -29.126  18.728  31.719  1.00  1.23           H  
ATOM   2804  HZ  PHE A 191     -31.213  17.408  31.708  1.00  1.23           H  
ATOM   2805  N   GLY A 192     -25.783  15.424  37.739  1.00  1.17           N  
ATOM   2806  CA  GLY A 192     -24.873  15.325  38.892  1.00  1.17           C  
ATOM   2807  C   GLY A 192     -23.433  15.240  38.381  1.00  1.17           C  
ATOM   2808  O   GLY A 192     -22.461  15.308  39.131  1.00  1.17           O  
ATOM   2809  H   GLY A 192     -26.390  14.634  37.527  1.00  1.17           H  
ATOM   2810 1HA  GLY A 192     -24.990  16.207  39.521  1.00  1.17           H  
ATOM   2811 2HA  GLY A 192     -25.121  14.467  39.507  1.00  1.17           H  
ATOM   2812  N   ALA A 193     -23.320  15.112  37.075  1.00  1.08           N  
ATOM   2813  CA  ALA A 193     -22.075  15.130  36.365  1.00  1.08           C  
ATOM   2814  C   ALA A 193     -21.378  16.478  36.593  1.00  1.08           C  
ATOM   2815  O   ALA A 193     -20.156  16.557  36.608  1.00  1.08           O  
ATOM   2816  CB  ALA A 193     -22.341  14.893  34.893  1.00  1.08           C  
ATOM   2817  H   ALA A 193     -24.169  15.027  36.539  1.00  1.08           H  
ATOM   2818  HA  ALA A 193     -21.436  14.336  36.754  1.00  1.08           H  
ATOM   2819 1HB  ALA A 193     -21.418  14.888  34.349  1.00  1.08           H  
ATOM   2820 2HB  ALA A 193     -22.825  13.943  34.775  1.00  1.08           H  
ATOM   2821 3HB  ALA A 193     -22.986  15.681  34.506  1.00  1.08           H  
ATOM   2822  N   LEU A 194     -22.145  17.561  36.737  1.00  0.99           N  
ATOM   2823  CA  LEU A 194     -21.496  18.852  36.913  1.00  0.99           C  
ATOM   2824  C   LEU A 194     -20.629  18.977  38.191  1.00  0.99           C  
ATOM   2825  O   LEU A 194     -19.493  19.435  38.074  1.00  0.99           O  
ATOM   2826  CB  LEU A 194     -22.536  19.960  36.827  1.00  0.99           C  
ATOM   2827  CG  LEU A 194     -23.105  20.187  35.431  1.00  0.99           C  
ATOM   2828  CD1 LEU A 194     -24.263  21.138  35.520  1.00  0.99           C  
ATOM   2829  CD2 LEU A 194     -22.015  20.752  34.529  1.00  0.99           C  
ATOM   2830  H   LEU A 194     -23.165  17.490  36.754  1.00  0.99           H  
ATOM   2831  HA  LEU A 194     -20.830  18.992  36.064  1.00  0.99           H  
ATOM   2832 1HB  LEU A 194     -23.377  19.727  37.470  1.00  0.99           H  
ATOM   2833 2HB  LEU A 194     -22.092  20.883  37.152  1.00  0.99           H  
ATOM   2834  HG  LEU A 194     -23.470  19.239  35.025  1.00  0.99           H  
ATOM   2835 1HD1 LEU A 194     -24.680  21.299  34.529  1.00  0.99           H  
ATOM   2836 2HD1 LEU A 194     -25.032  20.718  36.174  1.00  0.99           H  
ATOM   2837 3HD1 LEU A 194     -23.921  22.074  35.920  1.00  0.99           H  
ATOM   2838 1HD2 LEU A 194     -22.413  20.920  33.528  1.00  0.99           H  
ATOM   2839 2HD2 LEU A 194     -21.669  21.690  34.943  1.00  0.99           H  
ATOM   2840 3HD2 LEU A 194     -21.186  20.048  34.475  1.00  0.99           H  
ATOM   2841  N   PRO A 195     -21.069  18.607  39.425  1.00  0.90           N  
ATOM   2842  CA  PRO A 195     -20.193  18.594  40.583  1.00  0.90           C  
ATOM   2843  C   PRO A 195     -19.057  17.585  40.413  1.00  0.90           C  
ATOM   2844  O   PRO A 195     -17.954  17.818  40.912  1.00  0.90           O  
ATOM   2845  CB  PRO A 195     -21.149  18.284  41.748  1.00  0.90           C  
ATOM   2846  CG  PRO A 195     -22.368  17.692  41.115  1.00  0.90           C  
ATOM   2847  CD  PRO A 195     -22.477  18.375  39.748  1.00  0.90           C  
ATOM   2848  HA  PRO A 195     -19.779  19.605  40.710  1.00  0.90           H  
ATOM   2849 1HB  PRO A 195     -20.661  17.584  42.448  1.00  0.90           H  
ATOM   2850 2HB  PRO A 195     -21.358  19.200  42.313  1.00  0.90           H  
ATOM   2851 1HG  PRO A 195     -22.246  16.623  41.055  1.00  0.90           H  
ATOM   2852 2HG  PRO A 195     -23.251  17.867  41.743  1.00  0.90           H  
ATOM   2853 1HD  PRO A 195     -22.970  17.749  39.070  1.00  0.90           H  
ATOM   2854 2HD  PRO A 195     -22.993  19.314  39.841  1.00  0.90           H  
ATOM   2855  N   VAL A 196     -19.258  16.541  39.598  1.00  0.83           N  
ATOM   2856  CA  VAL A 196     -18.141  15.647  39.311  1.00  0.83           C  
ATOM   2857  C   VAL A 196     -17.077  16.399  38.546  1.00  0.83           C  
ATOM   2858  O   VAL A 196     -15.898  16.369  38.902  1.00  0.83           O  
ATOM   2859  CB  VAL A 196     -18.599  14.441  38.479  1.00  0.83           C  
ATOM   2860  CG1 VAL A 196     -17.405  13.657  37.956  1.00  0.83           C  
ATOM   2861  CG2 VAL A 196     -19.488  13.586  39.340  1.00  0.83           C  
ATOM   2862  H   VAL A 196     -20.183  16.326  39.217  1.00  0.83           H  
ATOM   2863  HA  VAL A 196     -17.724  15.294  40.255  1.00  0.83           H  
ATOM   2864  HB  VAL A 196     -19.136  14.770  37.635  1.00  0.83           H  
ATOM   2865 1HG1 VAL A 196     -17.753  12.840  37.361  1.00  0.83           H  
ATOM   2866 2HG1 VAL A 196     -16.808  14.313  37.333  1.00  0.83           H  
ATOM   2867 3HG1 VAL A 196     -16.814  13.294  38.735  1.00  0.83           H  
ATOM   2868 1HG2 VAL A 196     -19.841  12.756  38.774  1.00  0.83           H  
ATOM   2869 2HG2 VAL A 196     -18.938  13.232  40.213  1.00  0.83           H  
ATOM   2870 3HG2 VAL A 196     -20.325  14.182  39.658  1.00  0.83           H  
ATOM   2871  N   ALA A 197     -17.509  17.124  37.516  1.00  0.78           N  
ATOM   2872  CA  ALA A 197     -16.596  17.899  36.698  1.00  0.78           C  
ATOM   2873  C   ALA A 197     -15.863  18.927  37.526  1.00  0.78           C  
ATOM   2874  O   ALA A 197     -14.653  19.124  37.383  1.00  0.78           O  
ATOM   2875  CB  ALA A 197     -17.351  18.601  35.609  1.00  0.78           C  
ATOM   2876  H   ALA A 197     -18.501  17.104  37.279  1.00  0.78           H  
ATOM   2877  HA  ALA A 197     -15.874  17.219  36.257  1.00  0.78           H  
ATOM   2878 1HB  ALA A 197     -16.652  19.128  35.010  1.00  0.78           H  
ATOM   2879 2HB  ALA A 197     -17.861  17.886  35.019  1.00  0.78           H  
ATOM   2880 3HB  ALA A 197     -18.067  19.283  36.033  1.00  0.78           H  
ATOM   2881  N   HIS A 198     -16.582  19.548  38.457  1.00  0.74           N  
ATOM   2882  CA  HIS A 198     -15.987  20.563  39.302  1.00  0.74           C  
ATOM   2883  C   HIS A 198     -14.853  19.960  40.115  1.00  0.74           C  
ATOM   2884  O   HIS A 198     -13.753  20.518  40.192  1.00  0.74           O  
ATOM   2885  CB  HIS A 198     -17.016  21.176  40.243  1.00  0.74           C  
ATOM   2886  CG  HIS A 198     -16.467  22.311  41.023  1.00  0.74           C  
ATOM   2887  ND1 HIS A 198     -16.210  23.545  40.454  1.00  0.74           N  
ATOM   2888  CD2 HIS A 198     -16.100  22.412  42.315  1.00  0.74           C  
ATOM   2889  CE1 HIS A 198     -15.723  24.351  41.370  1.00  0.74           C  
ATOM   2890  NE2 HIS A 198     -15.639  23.685  42.501  1.00  0.74           N  
ATOM   2891  H   HIS A 198     -17.580  19.346  38.535  1.00  0.74           H  
ATOM   2892  HA  HIS A 198     -15.573  21.357  38.683  1.00  0.74           H  
ATOM   2893 1HB  HIS A 198     -17.888  21.489  39.695  1.00  0.74           H  
ATOM   2894 2HB  HIS A 198     -17.343  20.417  40.952  1.00  0.74           H  
ATOM   2895  HD2 HIS A 198     -16.154  21.631  43.067  1.00  0.74           H  
ATOM   2896  HE1 HIS A 198     -15.427  25.387  41.221  1.00  0.74           H  
ATOM   2897  HE2 HIS A 198     -15.272  24.063  43.388  1.00  0.74           H  
ATOM   2898  N   HIS A 199     -15.119  18.824  40.746  1.00  0.70           N  
ATOM   2899  CA  HIS A 199     -14.128  18.170  41.576  1.00  0.70           C  
ATOM   2900  C   HIS A 199     -12.979  17.575  40.756  1.00  0.70           C  
ATOM   2901  O   HIS A 199     -11.838  17.590  41.214  1.00  0.70           O  
ATOM   2902  CB  HIS A 199     -14.817  17.152  42.453  1.00  0.70           C  
ATOM   2903  CG  HIS A 199     -15.626  17.802  43.513  1.00  0.70           C  
ATOM   2904  ND1 HIS A 199     -16.716  17.208  44.060  1.00  0.70           N  
ATOM   2905  CD2 HIS A 199     -15.483  18.996  44.140  1.00  0.70           C  
ATOM   2906  CE1 HIS A 199     -17.245  18.002  44.973  1.00  0.70           C  
ATOM   2907  NE2 HIS A 199     -16.508  19.106  45.050  1.00  0.70           N  
ATOM   2908  H   HIS A 199     -16.050  18.402  40.660  1.00  0.70           H  
ATOM   2909  HA  HIS A 199     -13.694  18.910  42.243  1.00  0.70           H  
ATOM   2910 1HB  HIS A 199     -15.461  16.514  41.841  1.00  0.70           H  
ATOM   2911 2HB  HIS A 199     -14.081  16.534  42.944  1.00  0.70           H  
ATOM   2912  HD1 HIS A 199     -17.059  16.299  43.756  1.00  0.70           H  
ATOM   2913  HD2 HIS A 199     -14.752  19.801  44.040  1.00  0.70           H  
ATOM   2914  HE1 HIS A 199     -18.134  17.702  45.520  1.00  0.70           H  
ATOM   2915  N   LEU A 200     -13.244  17.095  39.531  1.00  0.68           N  
ATOM   2916  CA  LEU A 200     -12.147  16.618  38.679  1.00  0.68           C  
ATOM   2917  C   LEU A 200     -11.198  17.773  38.367  1.00  0.68           C  
ATOM   2918  O   LEU A 200      -9.975  17.621  38.439  1.00  0.68           O  
ATOM   2919  CB  LEU A 200     -12.689  16.039  37.367  1.00  0.68           C  
ATOM   2920  CG  LEU A 200     -13.378  14.693  37.442  1.00  0.68           C  
ATOM   2921  CD1 LEU A 200     -14.119  14.430  36.166  1.00  0.68           C  
ATOM   2922  CD2 LEU A 200     -12.323  13.646  37.611  1.00  0.68           C  
ATOM   2923  H   LEU A 200     -14.206  17.051  39.196  1.00  0.68           H  
ATOM   2924  HA  LEU A 200     -11.598  15.844  39.213  1.00  0.68           H  
ATOM   2925 1HB  LEU A 200     -13.406  16.747  36.954  1.00  0.68           H  
ATOM   2926 2HB  LEU A 200     -11.862  15.946  36.664  1.00  0.68           H  
ATOM   2927  HG  LEU A 200     -14.076  14.675  38.282  1.00  0.68           H  
ATOM   2928 1HD1 LEU A 200     -14.602  13.470  36.220  1.00  0.68           H  
ATOM   2929 2HD1 LEU A 200     -14.863  15.194  36.038  1.00  0.68           H  
ATOM   2930 3HD1 LEU A 200     -13.433  14.447  35.328  1.00  0.68           H  
ATOM   2931 1HD2 LEU A 200     -12.783  12.666  37.669  1.00  0.68           H  
ATOM   2932 2HD2 LEU A 200     -11.639  13.673  36.766  1.00  0.68           H  
ATOM   2933 3HD2 LEU A 200     -11.778  13.851  38.515  1.00  0.68           H  
ATOM   2934  N   LEU A 201     -11.769  18.945  38.063  1.00  0.65           N  
ATOM   2935  CA  LEU A 201     -10.990  20.152  37.817  1.00  0.65           C  
ATOM   2936  C   LEU A 201     -10.236  20.619  39.051  1.00  0.65           C  
ATOM   2937  O   LEU A 201      -9.063  20.994  38.958  1.00  0.65           O  
ATOM   2938  CB  LEU A 201     -11.915  21.260  37.332  1.00  0.65           C  
ATOM   2939  CG  LEU A 201     -12.407  21.176  35.944  1.00  0.65           C  
ATOM   2940  CD1 LEU A 201     -13.557  22.082  35.758  1.00  0.65           C  
ATOM   2941  CD2 LEU A 201     -11.304  21.685  35.080  1.00  0.65           C  
ATOM   2942  H   LEU A 201     -12.788  19.002  37.996  1.00  0.65           H  
ATOM   2943  HA  LEU A 201     -10.270  19.937  37.031  1.00  0.65           H  
ATOM   2944 1HB  LEU A 201     -12.780  21.310  37.988  1.00  0.65           H  
ATOM   2945 2HB  LEU A 201     -11.388  22.174  37.403  1.00  0.65           H  
ATOM   2946  HG  LEU A 201     -12.688  20.154  35.687  1.00  0.65           H  
ATOM   2947 1HD1 LEU A 201     -13.876  22.053  34.724  1.00  0.65           H  
ATOM   2948 2HD1 LEU A 201     -14.376  21.762  36.404  1.00  0.65           H  
ATOM   2949 3HD1 LEU A 201     -13.260  23.091  36.021  1.00  0.65           H  
ATOM   2950 1HD2 LEU A 201     -11.606  21.688  34.053  1.00  0.65           H  
ATOM   2951 2HD2 LEU A 201     -11.076  22.689  35.363  1.00  0.65           H  
ATOM   2952 3HD2 LEU A 201     -10.422  21.073  35.209  1.00  0.65           H  
ATOM   2953  N   LEU A 202     -10.888  20.586  40.215  1.00  0.63           N  
ATOM   2954  CA  LEU A 202     -10.238  20.998  41.452  1.00  0.63           C  
ATOM   2955  C   LEU A 202      -9.084  20.067  41.749  1.00  0.63           C  
ATOM   2956  O   LEU A 202      -7.986  20.519  42.083  1.00  0.63           O  
ATOM   2957  CB  LEU A 202     -11.223  21.023  42.610  1.00  0.63           C  
ATOM   2958  CG  LEU A 202     -10.627  21.414  43.946  1.00  0.63           C  
ATOM   2959  CD1 LEU A 202     -10.029  22.812  43.834  1.00  0.63           C  
ATOM   2960  CD2 LEU A 202     -11.718  21.354  45.005  1.00  0.63           C  
ATOM   2961  H   LEU A 202     -11.866  20.300  40.235  1.00  0.63           H  
ATOM   2962  HA  LEU A 202      -9.843  22.002  41.322  1.00  0.63           H  
ATOM   2963 1HB  LEU A 202     -12.030  21.722  42.373  1.00  0.63           H  
ATOM   2964 2HB  LEU A 202     -11.649  20.030  42.717  1.00  0.63           H  
ATOM   2965  HG  LEU A 202      -9.828  20.726  44.208  1.00  0.63           H  
ATOM   2966 1HD1 LEU A 202      -9.593  23.105  44.790  1.00  0.63           H  
ATOM   2967 2HD1 LEU A 202      -9.257  22.813  43.066  1.00  0.63           H  
ATOM   2968 3HD1 LEU A 202     -10.805  23.518  43.564  1.00  0.63           H  
ATOM   2969 1HD2 LEU A 202     -11.301  21.632  45.971  1.00  0.63           H  
ATOM   2970 2HD2 LEU A 202     -12.518  22.050  44.740  1.00  0.63           H  
ATOM   2971 3HD2 LEU A 202     -12.120  20.344  45.059  1.00  0.63           H  
ATOM   2972  N   GLY A 203      -9.338  18.764  41.606  1.00  0.61           N  
ATOM   2973  CA  GLY A 203      -8.340  17.733  41.805  1.00  0.61           C  
ATOM   2974  C   GLY A 203      -7.164  18.064  40.915  1.00  0.61           C  
ATOM   2975  O   GLY A 203      -6.033  18.153  41.390  1.00  0.61           O  
ATOM   2976  H   GLY A 203     -10.272  18.469  41.342  1.00  0.61           H  
ATOM   2977 1HA  GLY A 203      -8.028  17.696  42.848  1.00  0.61           H  
ATOM   2978 2HA  GLY A 203      -8.759  16.761  41.539  1.00  0.61           H  
ATOM   2979  N   HIS A 204      -7.427  18.272  39.621  1.00  0.60           N  
ATOM   2980  CA  HIS A 204      -6.385  18.642  38.680  1.00  0.60           C  
ATOM   2981  C   HIS A 204      -5.588  19.832  39.185  1.00  0.60           C  
ATOM   2982  O   HIS A 204      -4.367  19.759  39.293  1.00  0.60           O  
ATOM   2983  CB  HIS A 204      -7.012  18.951  37.317  1.00  0.60           C  
ATOM   2984  CG  HIS A 204      -6.141  19.636  36.396  1.00  0.60           C  
ATOM   2985  ND1 HIS A 204      -5.072  19.043  35.798  1.00  0.60           N  
ATOM   2986  CD2 HIS A 204      -6.180  20.907  35.945  1.00  0.60           C  
ATOM   2987  CE1 HIS A 204      -4.476  19.918  35.026  1.00  0.60           C  
ATOM   2988  NE2 HIS A 204      -5.139  21.060  35.094  1.00  0.60           N  
ATOM   2989  H   HIS A 204      -8.381  18.166  39.278  1.00  0.60           H  
ATOM   2990  HA  HIS A 204      -5.696  17.816  38.547  1.00  0.60           H  
ATOM   2991 1HB  HIS A 204      -7.336  18.024  36.859  1.00  0.60           H  
ATOM   2992 2HB  HIS A 204      -7.886  19.553  37.446  1.00  0.60           H  
ATOM   2993  HD2 HIS A 204      -6.914  21.671  36.221  1.00  0.60           H  
ATOM   2994  HE1 HIS A 204      -3.589  19.733  34.440  1.00  0.60           H  
ATOM   2995  HE2 HIS A 204      -4.927  21.922  34.611  1.00  0.60           H  
ATOM   2996  N   GLY A 205      -6.262  20.903  39.559  1.00  0.59           N  
ATOM   2997  CA  GLY A 205      -5.577  22.092  40.036  1.00  0.59           C  
ATOM   2998  C   GLY A 205      -4.605  21.771  41.166  1.00  0.59           C  
ATOM   2999  O   GLY A 205      -3.419  22.134  41.117  1.00  0.59           O  
ATOM   3000  H   GLY A 205      -7.277  20.908  39.478  1.00  0.59           H  
ATOM   3001 1HA  GLY A 205      -5.059  22.582  39.210  1.00  0.59           H  
ATOM   3002 2HA  GLY A 205      -6.324  22.782  40.403  1.00  0.59           H  
ATOM   3003  N   LEU A 206      -5.121  21.101  42.191  1.00  0.59           N  
ATOM   3004  CA  LEU A 206      -4.343  20.754  43.365  1.00  0.59           C  
ATOM   3005  C   LEU A 206      -3.186  19.800  43.028  1.00  0.59           C  
ATOM   3006  O   LEU A 206      -2.087  19.920  43.576  1.00  0.59           O  
ATOM   3007  CB  LEU A 206      -5.275  20.077  44.366  1.00  0.59           C  
ATOM   3008  CG  LEU A 206      -6.353  20.912  44.988  1.00  0.59           C  
ATOM   3009  CD1 LEU A 206      -7.309  19.991  45.747  1.00  0.59           C  
ATOM   3010  CD2 LEU A 206      -5.711  21.927  45.914  1.00  0.59           C  
ATOM   3011  H   LEU A 206      -6.103  20.823  42.144  1.00  0.59           H  
ATOM   3012  HA  LEU A 206      -3.935  21.670  43.794  1.00  0.59           H  
ATOM   3013 1HB  LEU A 206      -5.748  19.215  43.886  1.00  0.59           H  
ATOM   3014 2HB  LEU A 206      -4.666  19.752  45.186  1.00  0.59           H  
ATOM   3015  HG  LEU A 206      -6.918  21.418  44.214  1.00  0.59           H  
ATOM   3016 1HD1 LEU A 206      -8.104  20.579  46.200  1.00  0.59           H  
ATOM   3017 2HD1 LEU A 206      -7.739  19.274  45.047  1.00  0.59           H  
ATOM   3018 3HD1 LEU A 206      -6.763  19.456  46.522  1.00  0.59           H  
ATOM   3019 1HD2 LEU A 206      -6.483  22.540  46.375  1.00  0.59           H  
ATOM   3020 2HD2 LEU A 206      -5.148  21.407  46.689  1.00  0.59           H  
ATOM   3021 3HD2 LEU A 206      -5.031  22.565  45.343  1.00  0.59           H  
ATOM   3022  N   ALA A 207      -3.435  18.834  42.138  1.00  0.59           N  
ATOM   3023  CA  ALA A 207      -2.422  17.870  41.713  1.00  0.59           C  
ATOM   3024  C   ALA A 207      -1.291  18.537  40.979  1.00  0.59           C  
ATOM   3025  O   ALA A 207      -0.139  18.148  41.135  1.00  0.59           O  
ATOM   3026  CB  ALA A 207      -3.021  16.824  40.840  1.00  0.59           C  
ATOM   3027  H   ALA A 207      -4.365  18.765  41.732  1.00  0.59           H  
ATOM   3028  HA  ALA A 207      -2.012  17.399  42.600  1.00  0.59           H  
ATOM   3029 1HB  ALA A 207      -2.265  16.104  40.550  1.00  0.59           H  
ATOM   3030 2HB  ALA A 207      -3.777  16.346  41.401  1.00  0.59           H  
ATOM   3031 3HB  ALA A 207      -3.438  17.302  39.955  1.00  0.59           H  
ATOM   3032  N   VAL A 208      -1.600  19.551  40.180  1.00  0.59           N  
ATOM   3033  CA  VAL A 208      -0.551  20.262  39.476  1.00  0.59           C  
ATOM   3034  C   VAL A 208       0.347  20.910  40.505  1.00  0.59           C  
ATOM   3035  O   VAL A 208       1.576  20.818  40.433  1.00  0.59           O  
ATOM   3036  CB  VAL A 208      -1.146  21.327  38.542  1.00  0.59           C  
ATOM   3037  CG1 VAL A 208      -0.038  22.238  37.960  1.00  0.59           C  
ATOM   3038  CG2 VAL A 208      -1.898  20.649  37.420  1.00  0.59           C  
ATOM   3039  H   VAL A 208      -2.579  19.818  40.047  1.00  0.59           H  
ATOM   3040  HA  VAL A 208       0.027  19.549  38.895  1.00  0.59           H  
ATOM   3041  HB  VAL A 208      -1.833  21.950  39.117  1.00  0.59           H  
ATOM   3042 1HG1 VAL A 208      -0.494  22.996  37.313  1.00  0.59           H  
ATOM   3043 2HG1 VAL A 208       0.488  22.730  38.776  1.00  0.59           H  
ATOM   3044 3HG1 VAL A 208       0.665  21.647  37.380  1.00  0.59           H  
ATOM   3045 1HG2 VAL A 208      -2.337  21.408  36.810  1.00  0.59           H  
ATOM   3046 2HG2 VAL A 208      -1.237  20.046  36.833  1.00  0.59           H  
ATOM   3047 3HG2 VAL A 208      -2.664  20.028  37.803  1.00  0.59           H  
ATOM   3048  N   GLN A 209      -0.259  21.527  41.520  1.00  0.61           N  
ATOM   3049  CA  GLN A 209       0.557  22.147  42.546  1.00  0.61           C  
ATOM   3050  C   GLN A 209       1.406  21.096  43.268  1.00  0.61           C  
ATOM   3051  O   GLN A 209       2.597  21.318  43.509  1.00  0.61           O  
ATOM   3052  CB  GLN A 209      -0.330  22.870  43.567  1.00  0.61           C  
ATOM   3053  CG  GLN A 209      -1.026  24.100  43.034  1.00  0.61           C  
ATOM   3054  CD  GLN A 209      -1.919  24.750  44.078  1.00  0.61           C  
ATOM   3055  OE1 GLN A 209      -2.622  24.075  44.838  1.00  0.61           O  
ATOM   3056  NE2 GLN A 209      -1.878  26.076  44.130  1.00  0.61           N  
ATOM   3057  H   GLN A 209      -1.281  21.588  41.549  1.00  0.61           H  
ATOM   3058  HA  GLN A 209       1.223  22.868  42.074  1.00  0.61           H  
ATOM   3059 1HB  GLN A 209      -1.094  22.189  43.929  1.00  0.61           H  
ATOM   3060 2HB  GLN A 209       0.272  23.166  44.422  1.00  0.61           H  
ATOM   3061 1HG  GLN A 209      -0.285  24.831  42.710  1.00  0.61           H  
ATOM   3062 2HG  GLN A 209      -1.648  23.799  42.189  1.00  0.61           H  
ATOM   3063 1HE2 GLN A 209      -2.433  26.573  44.796  1.00  0.61           H  
ATOM   3064 2HE2 GLN A 209      -1.288  26.589  43.464  1.00  0.61           H  
ATOM   3065  N   ALA A 210       0.811  19.931  43.562  1.00  0.63           N  
ATOM   3066  CA  ALA A 210       1.522  18.852  44.244  1.00  0.63           C  
ATOM   3067  C   ALA A 210       2.692  18.310  43.426  1.00  0.63           C  
ATOM   3068  O   ALA A 210       3.796  18.124  43.951  1.00  0.63           O  
ATOM   3069  CB  ALA A 210       0.562  17.718  44.538  1.00  0.63           C  
ATOM   3070  H   ALA A 210      -0.179  19.813  43.345  1.00  0.63           H  
ATOM   3071  HA  ALA A 210       1.914  19.249  45.179  1.00  0.63           H  
ATOM   3072 1HB  ALA A 210       1.076  16.941  45.059  1.00  0.63           H  
ATOM   3073 2HB  ALA A 210      -0.268  18.079  45.144  1.00  0.63           H  
ATOM   3074 3HB  ALA A 210       0.178  17.322  43.607  1.00  0.63           H  
ATOM   3075  N   LEU A 211       2.473  18.098  42.130  1.00  0.65           N  
ATOM   3076  CA  LEU A 211       3.528  17.576  41.283  1.00  0.65           C  
ATOM   3077  C   LEU A 211       4.658  18.570  41.161  1.00  0.65           C  
ATOM   3078  O   LEU A 211       5.830  18.185  41.212  1.00  0.65           O  
ATOM   3079  CB  LEU A 211       2.986  17.206  39.902  1.00  0.65           C  
ATOM   3080  CG  LEU A 211       2.092  15.993  39.844  1.00  0.65           C  
ATOM   3081  CD1 LEU A 211       1.514  15.891  38.479  1.00  0.65           C  
ATOM   3082  CD2 LEU A 211       2.906  14.734  40.183  1.00  0.65           C  
ATOM   3083  H   LEU A 211       1.552  18.273  41.738  1.00  0.65           H  
ATOM   3084  HA  LEU A 211       3.915  16.670  41.745  1.00  0.65           H  
ATOM   3085 1HB  LEU A 211       2.401  18.054  39.536  1.00  0.65           H  
ATOM   3086 2HB  LEU A 211       3.810  17.042  39.227  1.00  0.65           H  
ATOM   3087  HG  LEU A 211       1.289  16.115  40.546  1.00  0.65           H  
ATOM   3088 1HD1 LEU A 211       0.858  15.023  38.419  1.00  0.65           H  
ATOM   3089 2HD1 LEU A 211       0.954  16.798  38.270  1.00  0.65           H  
ATOM   3090 3HD1 LEU A 211       2.318  15.792  37.776  1.00  0.65           H  
ATOM   3091 1HD2 LEU A 211       2.266  13.853  40.146  1.00  0.65           H  
ATOM   3092 2HD2 LEU A 211       3.721  14.617  39.467  1.00  0.65           H  
ATOM   3093 3HD2 LEU A 211       3.311  14.838  41.182  1.00  0.65           H  
ATOM   3094  N   ARG A 212       4.325  19.860  41.055  1.00  0.68           N  
ATOM   3095  CA  ARG A 212       5.375  20.858  40.977  1.00  0.68           C  
ATOM   3096  C   ARG A 212       6.158  20.904  42.291  1.00  0.68           C  
ATOM   3097  O   ARG A 212       7.389  20.956  42.289  1.00  0.68           O  
ATOM   3098  CB  ARG A 212       4.796  22.231  40.670  1.00  0.68           C  
ATOM   3099  CG  ARG A 212       4.279  22.438  39.235  1.00  0.68           C  
ATOM   3100  CD  ARG A 212       3.787  23.839  39.050  1.00  0.68           C  
ATOM   3101  NE  ARG A 212       3.290  24.094  37.705  1.00  0.68           N  
ATOM   3102  CZ  ARG A 212       4.083  24.349  36.647  1.00  0.68           C  
ATOM   3103  NH1 ARG A 212       5.394  24.343  36.782  1.00  0.68           N  
ATOM   3104  NH2 ARG A 212       3.546  24.595  35.481  1.00  0.68           N  
ATOM   3105  H   ARG A 212       3.345  20.148  41.007  1.00  0.68           H  
ATOM   3106  HA  ARG A 212       6.057  20.583  40.171  1.00  0.68           H  
ATOM   3107 1HB  ARG A 212       3.955  22.415  41.342  1.00  0.68           H  
ATOM   3108 2HB  ARG A 212       5.546  22.994  40.869  1.00  0.68           H  
ATOM   3109 1HG  ARG A 212       5.087  22.255  38.525  1.00  0.68           H  
ATOM   3110 2HG  ARG A 212       3.458  21.750  39.034  1.00  0.68           H  
ATOM   3111 1HD  ARG A 212       2.968  24.016  39.750  1.00  0.68           H  
ATOM   3112 2HD  ARG A 212       4.594  24.539  39.254  1.00  0.68           H  
ATOM   3113  HE  ARG A 212       2.282  24.110  37.547  1.00  0.68           H  
ATOM   3114 1HH1 ARG A 212       5.810  24.143  37.676  1.00  0.68           H  
ATOM   3115 2HH1 ARG A 212       5.988  24.527  35.976  1.00  0.68           H  
ATOM   3116 1HH2 ARG A 212       2.520  24.590  35.397  1.00  0.68           H  
ATOM   3117 2HH2 ARG A 212       4.158  24.754  34.658  1.00  0.68           H  
ATOM   3118  N   ALA A 213       5.452  20.814  43.426  1.00  0.71           N  
ATOM   3119  CA  ALA A 213       6.083  20.832  44.747  1.00  0.71           C  
ATOM   3120  C   ALA A 213       7.052  19.674  44.904  1.00  0.71           C  
ATOM   3121  O   ALA A 213       8.104  19.800  45.535  1.00  0.71           O  
ATOM   3122  CB  ALA A 213       5.033  20.754  45.836  1.00  0.71           C  
ATOM   3123  H   ALA A 213       4.434  20.775  43.383  1.00  0.71           H  
ATOM   3124  HA  ALA A 213       6.639  21.763  44.844  1.00  0.71           H  
ATOM   3125 1HB  ALA A 213       5.516  20.789  46.810  1.00  0.71           H  
ATOM   3126 2HB  ALA A 213       4.345  21.592  45.736  1.00  0.71           H  
ATOM   3127 3HB  ALA A 213       4.483  19.823  45.737  1.00  0.71           H  
ATOM   3128  N   ALA A 214       6.695  18.553  44.287  1.00  0.74           N  
ATOM   3129  CA  ALA A 214       7.452  17.317  44.324  1.00  0.74           C  
ATOM   3130  C   ALA A 214       8.645  17.309  43.362  1.00  0.74           C  
ATOM   3131  O   ALA A 214       9.408  16.342  43.327  1.00  0.74           O  
ATOM   3132  CB  ALA A 214       6.539  16.168  43.986  1.00  0.74           C  
ATOM   3133  H   ALA A 214       5.795  18.534  43.810  1.00  0.74           H  
ATOM   3134  HA  ALA A 214       7.829  17.181  45.338  1.00  0.74           H  
ATOM   3135 1HB  ALA A 214       7.117  15.287  44.067  1.00  0.74           H  
ATOM   3136 2HB  ALA A 214       5.706  16.129  44.690  1.00  0.74           H  
ATOM   3137 3HB  ALA A 214       6.159  16.283  42.977  1.00  0.74           H  
ATOM   3138  N   GLY A 215       8.816  18.371  42.571  1.00  0.74           N  
ATOM   3139  CA  GLY A 215       9.924  18.436  41.630  1.00  0.74           C  
ATOM   3140  C   GLY A 215       9.608  17.973  40.205  1.00  0.74           C  
ATOM   3141  O   GLY A 215      10.527  17.773  39.411  1.00  0.74           O  
ATOM   3142  H   GLY A 215       8.184  19.169  42.621  1.00  0.74           H  
ATOM   3143 1HA  GLY A 215      10.274  19.467  41.591  1.00  0.74           H  
ATOM   3144 2HA  GLY A 215      10.752  17.847  42.020  1.00  0.74           H  
ATOM   3145  N   ALA A 216       8.338  17.770  39.860  1.00  0.74           N  
ATOM   3146  CA  ALA A 216       8.034  17.358  38.493  1.00  0.74           C  
ATOM   3147  C   ALA A 216       8.522  18.442  37.542  1.00  0.74           C  
ATOM   3148  O   ALA A 216       8.409  19.629  37.844  1.00  0.74           O  
ATOM   3149  CB  ALA A 216       6.547  17.128  38.307  1.00  0.74           C  
ATOM   3150  H   ALA A 216       7.577  17.929  40.519  1.00  0.74           H  
ATOM   3151  HA  ALA A 216       8.578  16.437  38.275  1.00  0.74           H  
ATOM   3152 1HB  ALA A 216       6.356  16.838  37.289  1.00  0.74           H  
ATOM   3153 2HB  ALA A 216       6.208  16.344  38.986  1.00  0.74           H  
ATOM   3154 3HB  ALA A 216       6.014  18.050  38.521  1.00  0.74           H  
ATOM   3155  N   ARG A 217       9.040  18.054  36.380  1.00  0.71           N  
ATOM   3156  CA  ARG A 217       9.530  19.053  35.435  1.00  0.71           C  
ATOM   3157  C   ARG A 217       8.457  19.644  34.531  1.00  0.71           C  
ATOM   3158  O   ARG A 217       8.447  20.854  34.315  1.00  0.71           O  
ATOM   3159  CB  ARG A 217      10.642  18.480  34.580  1.00  0.71           C  
ATOM   3160  CG  ARG A 217      12.026  18.603  35.205  1.00  0.71           C  
ATOM   3161  CD  ARG A 217      12.222  17.649  36.337  1.00  0.71           C  
ATOM   3162  NE  ARG A 217      13.510  17.844  36.982  1.00  0.71           N  
ATOM   3163  CZ  ARG A 217      13.946  17.165  38.069  1.00  0.71           C  
ATOM   3164  NH1 ARG A 217      13.216  16.219  38.613  1.00  0.71           N  
ATOM   3165  NH2 ARG A 217      15.130  17.454  38.595  1.00  0.71           N  
ATOM   3166  H   ARG A 217       9.126  17.070  36.166  1.00  0.71           H  
ATOM   3167  HA  ARG A 217       9.959  19.871  36.015  1.00  0.71           H  
ATOM   3168 1HB  ARG A 217      10.450  17.422  34.394  1.00  0.71           H  
ATOM   3169 2HB  ARG A 217      10.659  18.986  33.616  1.00  0.71           H  
ATOM   3170 1HG  ARG A 217      12.788  18.403  34.451  1.00  0.71           H  
ATOM   3171 2HG  ARG A 217      12.155  19.614  35.592  1.00  0.71           H  
ATOM   3172 1HD  ARG A 217      11.448  17.806  37.077  1.00  0.71           H  
ATOM   3173 2HD  ARG A 217      12.170  16.620  35.975  1.00  0.71           H  
ATOM   3174  HE  ARG A 217      14.113  18.561  36.608  1.00  0.71           H  
ATOM   3175 1HH1 ARG A 217      12.310  15.936  38.221  1.00  0.71           H  
ATOM   3176 2HH1 ARG A 217      13.566  15.708  39.440  1.00  0.71           H  
ATOM   3177 1HH2 ARG A 217      15.700  18.177  38.187  1.00  0.71           H  
ATOM   3178 2HH2 ARG A 217      15.455  16.947  39.411  1.00  0.71           H  
ATOM   3179  N   GLN A 218       7.587  18.805  33.972  1.00  0.69           N  
ATOM   3180  CA  GLN A 218       6.546  19.300  33.071  1.00  0.69           C  
ATOM   3181  C   GLN A 218       5.194  18.651  33.371  1.00  0.69           C  
ATOM   3182  O   GLN A 218       5.066  17.423  33.335  1.00  0.69           O  
ATOM   3183  CB  GLN A 218       6.946  19.083  31.602  1.00  0.69           C  
ATOM   3184  CG  GLN A 218       8.174  19.900  31.137  1.00  0.69           C  
ATOM   3185  CD  GLN A 218       8.540  19.680  29.668  1.00  0.69           C  
ATOM   3186  OE1 GLN A 218       7.740  19.908  28.737  1.00  0.69           O  
ATOM   3187  NE2 GLN A 218       9.770  19.229  29.442  1.00  0.69           N  
ATOM   3188  H   GLN A 218       7.645  17.817  34.167  1.00  0.69           H  
ATOM   3189  HA  GLN A 218       6.437  20.369  33.232  1.00  0.69           H  
ATOM   3190 1HB  GLN A 218       7.164  18.034  31.439  1.00  0.69           H  
ATOM   3191 2HB  GLN A 218       6.107  19.348  30.962  1.00  0.69           H  
ATOM   3192 1HG  GLN A 218       7.963  20.959  31.292  1.00  0.69           H  
ATOM   3193 2HG  GLN A 218       9.033  19.604  31.728  1.00  0.69           H  
ATOM   3194 1HE2 GLN A 218      10.078  19.059  28.507  1.00  0.69           H  
ATOM   3195 2HE2 GLN A 218      10.387  19.054  30.207  1.00  0.69           H  
ATOM   3196  N   VAL A 219       4.198  19.485  33.659  1.00  0.66           N  
ATOM   3197  CA  VAL A 219       2.860  19.014  34.022  1.00  0.66           C  
ATOM   3198  C   VAL A 219       1.759  19.537  33.081  1.00  0.66           C  
ATOM   3199  O   VAL A 219       1.713  20.717  32.725  1.00  0.66           O  
ATOM   3200  CB  VAL A 219       2.532  19.428  35.471  1.00  0.66           C  
ATOM   3201  CG1 VAL A 219       1.150  18.930  35.832  1.00  0.66           C  
ATOM   3202  CG2 VAL A 219       3.602  18.862  36.455  1.00  0.66           C  
ATOM   3203  H   VAL A 219       4.407  20.489  33.671  1.00  0.66           H  
ATOM   3204  HA  VAL A 219       2.854  17.925  33.973  1.00  0.66           H  
ATOM   3205  HB  VAL A 219       2.523  20.519  35.543  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 219       0.931  19.225  36.838  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 219       0.406  19.353  35.161  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 219       1.128  17.844  35.761  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 219       3.357  19.172  37.471  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 219       3.619  17.779  36.403  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 219       4.586  19.251  36.191  1.00  0.66           H  
ATOM   3212  N   GLY A 220       0.883  18.654  32.652  1.00  0.64           N  
ATOM   3213  CA  GLY A 220      -0.219  19.034  31.792  1.00  0.64           C  
ATOM   3214  C   GLY A 220      -1.530  18.445  32.255  1.00  0.64           C  
ATOM   3215  O   GLY A 220      -1.819  18.362  33.444  1.00  0.64           O  
ATOM   3216  H   GLY A 220       0.980  17.685  32.922  1.00  0.64           H  
ATOM   3217 1HA  GLY A 220      -0.302  20.112  31.760  1.00  0.64           H  
ATOM   3218 2HA  GLY A 220      -0.025  18.717  30.776  1.00  0.64           H  
ATOM   3219  N   THR A 221      -2.326  18.076  31.275  1.00  0.63           N  
ATOM   3220  CA  THR A 221      -3.659  17.509  31.401  1.00  0.63           C  
ATOM   3221  C   THR A 221      -3.912  16.851  30.074  1.00  0.63           C  
ATOM   3222  O   THR A 221      -3.251  17.226  29.116  1.00  0.63           O  
ATOM   3223  CB  THR A 221      -4.726  18.590  31.634  1.00  0.63           C  
ATOM   3224  OG1 THR A 221      -5.970  17.973  31.937  1.00  0.63           O  
ATOM   3225  CG2 THR A 221      -4.876  19.462  30.377  1.00  0.63           C  
ATOM   3226  H   THR A 221      -1.962  18.197  30.342  1.00  0.63           H  
ATOM   3227  HA  THR A 221      -3.687  16.758  32.194  1.00  0.63           H  
ATOM   3228  HB  THR A 221      -4.432  19.206  32.439  1.00  0.63           H  
ATOM   3229  HG1 THR A 221      -5.819  17.209  32.507  1.00  0.63           H  
ATOM   3230 1HG2 THR A 221      -5.622  20.229  30.553  1.00  0.63           H  
ATOM   3231 2HG2 THR A 221      -3.924  19.936  30.145  1.00  0.63           H  
ATOM   3232 3HG2 THR A 221      -5.186  18.843  29.532  1.00  0.63           H  
ATOM   3233  N   ALA A 222      -4.857  15.935  29.965  1.00  0.63           N  
ATOM   3234  CA  ALA A 222      -5.217  15.475  28.625  1.00  0.63           C  
ATOM   3235  C   ALA A 222      -6.714  15.380  28.537  1.00  0.63           C  
ATOM   3236  O   ALA A 222      -7.354  14.773  29.395  1.00  0.63           O  
ATOM   3237  CB  ALA A 222      -4.570  14.148  28.299  1.00  0.63           C  
ATOM   3238  H   ALA A 222      -5.334  15.570  30.791  1.00  0.63           H  
ATOM   3239  HA  ALA A 222      -4.897  16.218  27.908  1.00  0.63           H  
ATOM   3240 1HB  ALA A 222      -4.862  13.843  27.297  1.00  0.63           H  
ATOM   3241 2HB  ALA A 222      -3.487  14.247  28.348  1.00  0.63           H  
ATOM   3242 3HB  ALA A 222      -4.891  13.409  29.010  1.00  0.63           H  
ATOM   3243  N   THR A 223      -7.282  15.988  27.507  1.00  0.63           N  
ATOM   3244  CA  THR A 223      -8.732  16.054  27.446  1.00  0.63           C  
ATOM   3245  C   THR A 223      -9.352  15.606  26.131  1.00  0.63           C  
ATOM   3246  O   THR A 223      -8.857  15.916  25.048  1.00  0.63           O  
ATOM   3247  CB  THR A 223      -9.143  17.482  27.812  1.00  0.63           C  
ATOM   3248  OG1 THR A 223      -8.614  17.773  29.093  1.00  0.63           O  
ATOM   3249  CG2 THR A 223     -10.627  17.623  27.872  1.00  0.63           C  
ATOM   3250  H   THR A 223      -6.696  16.471  26.821  1.00  0.63           H  
ATOM   3251  HA  THR A 223      -9.128  15.396  28.206  1.00  0.63           H  
ATOM   3252  HB  THR A 223      -8.723  18.170  27.094  1.00  0.63           H  
ATOM   3253  HG1 THR A 223      -9.000  17.188  29.747  1.00  0.63           H  
ATOM   3254 1HG2 THR A 223     -10.881  18.641  28.155  1.00  0.63           H  
ATOM   3255 2HG2 THR A 223     -11.054  17.408  26.897  1.00  0.63           H  
ATOM   3256 3HG2 THR A 223     -11.030  16.933  28.608  1.00  0.63           H  
ATOM   3257  N   ASN A 224     -10.448  14.850  26.234  1.00  0.63           N  
ATOM   3258  CA  ASN A 224     -11.169  14.392  25.054  1.00  0.63           C  
ATOM   3259  C   ASN A 224     -11.981  15.544  24.514  1.00  0.63           C  
ATOM   3260  O   ASN A 224     -12.900  16.045  25.169  1.00  0.63           O  
ATOM   3261  CB  ASN A 224     -12.059  13.193  25.349  1.00  0.63           C  
ATOM   3262  CG  ASN A 224     -12.723  12.576  24.117  1.00  0.63           C  
ATOM   3263  OD1 ASN A 224     -12.757  13.141  23.021  1.00  0.63           O  
ATOM   3264  ND2 ASN A 224     -13.274  11.401  24.300  1.00  0.63           N  
ATOM   3265  H   ASN A 224     -10.799  14.609  27.146  1.00  0.63           H  
ATOM   3266  HA  ASN A 224     -10.465  14.121  24.278  1.00  0.63           H  
ATOM   3267 1HB  ASN A 224     -11.482  12.420  25.840  1.00  0.63           H  
ATOM   3268 2HB  ASN A 224     -12.844  13.499  26.041  1.00  0.63           H  
ATOM   3269 1HD2 ASN A 224     -13.747  10.944  23.547  1.00  0.63           H  
ATOM   3270 2HD2 ASN A 224     -13.225  10.965  25.198  1.00  0.63           H  
ATOM   3271  N   HIS A 225     -11.572  16.013  23.353  1.00  0.63           N  
ATOM   3272  CA  HIS A 225     -12.210  17.149  22.723  1.00  0.63           C  
ATOM   3273  C   HIS A 225     -12.689  16.775  21.346  1.00  0.63           C  
ATOM   3274  O   HIS A 225     -12.196  15.827  20.742  1.00  0.63           O  
ATOM   3275  CB  HIS A 225     -11.283  18.356  22.586  1.00  0.63           C  
ATOM   3276  CG  HIS A 225     -10.892  19.027  23.808  1.00  0.63           C  
ATOM   3277  ND1 HIS A 225     -11.788  19.726  24.534  1.00  0.63           N  
ATOM   3278  CD2 HIS A 225      -9.698  19.180  24.425  1.00  0.63           C  
ATOM   3279  CE1 HIS A 225     -11.192  20.286  25.566  1.00  0.63           C  
ATOM   3280  NE2 HIS A 225      -9.915  19.978  25.525  1.00  0.63           N  
ATOM   3281  H   HIS A 225     -10.798  15.531  22.889  1.00  0.63           H  
ATOM   3282  HA  HIS A 225     -13.080  17.451  23.303  1.00  0.63           H  
ATOM   3283 1HB  HIS A 225     -10.413  18.079  22.083  1.00  0.63           H  
ATOM   3284 2HB  HIS A 225     -11.789  19.081  21.994  1.00  0.63           H  
ATOM   3285  HD1 HIS A 225     -12.764  19.798  24.253  1.00  0.63           H  
ATOM   3286  HD2 HIS A 225      -8.692  18.820  24.205  1.00  0.63           H  
ATOM   3287  HE1 HIS A 225     -11.747  20.881  26.273  1.00  0.63           H  
ATOM   3288  N   ALA A 226     -13.662  17.513  20.843  1.00  0.63           N  
ATOM   3289  CA  ALA A 226     -14.125  17.250  19.483  1.00  0.63           C  
ATOM   3290  C   ALA A 226     -14.852  18.456  18.920  1.00  0.63           C  
ATOM   3291  O   ALA A 226     -15.475  19.189  19.676  1.00  0.63           O  
ATOM   3292  CB  ALA A 226     -15.067  16.055  19.470  1.00  0.63           C  
ATOM   3293  H   ALA A 226     -14.040  18.276  21.416  1.00  0.63           H  
ATOM   3294  HA  ALA A 226     -13.265  17.014  18.881  1.00  0.63           H  
ATOM   3295 1HB  ALA A 226     -15.382  15.864  18.461  1.00  0.63           H  
ATOM   3296 2HB  ALA A 226     -14.559  15.170  19.857  1.00  0.63           H  
ATOM   3297 3HB  ALA A 226     -15.941  16.268  20.074  1.00  0.63           H  
ATOM   3298  N   PRO A 227     -14.815  18.725  17.612  1.00  0.64           N  
ATOM   3299  CA  PRO A 227     -15.666  19.706  17.001  1.00  0.64           C  
ATOM   3300  C   PRO A 227     -17.087  19.240  17.227  1.00  0.64           C  
ATOM   3301  O   PRO A 227     -17.350  18.034  17.136  1.00  0.64           O  
ATOM   3302  CB  PRO A 227     -15.268  19.639  15.526  1.00  0.64           C  
ATOM   3303  CG  PRO A 227     -13.881  19.064  15.536  1.00  0.64           C  
ATOM   3304  CD  PRO A 227     -13.881  18.087  16.688  1.00  0.64           C  
ATOM   3305  HA  PRO A 227     -15.487  20.697  17.443  1.00  0.64           H  
ATOM   3306 1HB  PRO A 227     -15.992  19.022  14.968  1.00  0.64           H  
ATOM   3307 2HB  PRO A 227     -15.302  20.650  15.084  1.00  0.64           H  
ATOM   3308 1HG  PRO A 227     -13.671  18.577  14.579  1.00  0.64           H  
ATOM   3309 2HG  PRO A 227     -13.132  19.866  15.650  1.00  0.64           H  
ATOM   3310 1HD  PRO A 227     -14.266  17.129  16.363  1.00  0.64           H  
ATOM   3311 2HD  PRO A 227     -12.884  18.024  17.067  1.00  0.64           H  
ATOM   3312  N   VAL A 228     -17.994  20.172  17.449  1.00  0.64           N  
ATOM   3313  CA  VAL A 228     -19.391  19.807  17.582  1.00  0.64           C  
ATOM   3314  C   VAL A 228     -20.159  20.490  16.476  1.00  0.64           C  
ATOM   3315  O   VAL A 228     -20.145  21.716  16.355  1.00  0.64           O  
ATOM   3316  CB  VAL A 228     -19.955  20.196  18.949  1.00  0.64           C  
ATOM   3317  CG1 VAL A 228     -21.404  19.816  18.990  1.00  0.64           C  
ATOM   3318  CG2 VAL A 228     -19.144  19.487  20.077  1.00  0.64           C  
ATOM   3319  H   VAL A 228     -17.716  21.140  17.526  1.00  0.64           H  
ATOM   3320  HA  VAL A 228     -19.498  18.731  17.466  1.00  0.64           H  
ATOM   3321  HB  VAL A 228     -19.891  21.277  19.076  1.00  0.64           H  
ATOM   3322 1HG1 VAL A 228     -21.829  20.104  19.940  1.00  0.64           H  
ATOM   3323 2HG1 VAL A 228     -21.940  20.321  18.194  1.00  0.64           H  
ATOM   3324 3HG1 VAL A 228     -21.478  18.745  18.849  1.00  0.64           H  
ATOM   3325 1HG2 VAL A 228     -19.547  19.767  21.048  1.00  0.64           H  
ATOM   3326 2HG2 VAL A 228     -19.210  18.404  19.951  1.00  0.64           H  
ATOM   3327 3HG2 VAL A 228     -18.096  19.789  20.026  1.00  0.64           H  
ATOM   3328  N   LEU A 229     -20.774  19.684  15.639  1.00  0.66           N  
ATOM   3329  CA  LEU A 229     -21.455  20.211  14.486  1.00  0.66           C  
ATOM   3330  C   LEU A 229     -22.952  20.064  14.670  1.00  0.66           C  
ATOM   3331  O   LEU A 229     -23.374  19.083  15.268  1.00  0.66           O  
ATOM   3332  CB  LEU A 229     -21.009  19.391  13.274  1.00  0.66           C  
ATOM   3333  CG  LEU A 229     -19.490  19.301  13.078  1.00  0.66           C  
ATOM   3334  CD1 LEU A 229     -19.193  18.386  11.899  1.00  0.66           C  
ATOM   3335  CD2 LEU A 229     -18.918  20.693  12.879  1.00  0.66           C  
ATOM   3336  H   LEU A 229     -20.757  18.678  15.814  1.00  0.66           H  
ATOM   3337  HA  LEU A 229     -21.166  21.250  14.368  1.00  0.66           H  
ATOM   3338 1HB  LEU A 229     -21.391  18.375  13.384  1.00  0.66           H  
ATOM   3339 2HB  LEU A 229     -21.448  19.825  12.375  1.00  0.66           H  
ATOM   3340  HG  LEU A 229     -19.037  18.851  13.969  1.00  0.66           H  
ATOM   3341 1HD1 LEU A 229     -18.115  18.298  11.766  1.00  0.66           H  
ATOM   3342 2HD1 LEU A 229     -19.615  17.403  12.094  1.00  0.66           H  
ATOM   3343 3HD1 LEU A 229     -19.638  18.799  10.995  1.00  0.66           H  
ATOM   3344 1HD2 LEU A 229     -17.836  20.627  12.751  1.00  0.66           H  
ATOM   3345 2HD2 LEU A 229     -19.362  21.145  11.992  1.00  0.66           H  
ATOM   3346 3HD2 LEU A 229     -19.142  21.309  13.750  1.00  0.66           H  
ATOM   3347  N   PRO A 230     -23.780  20.996  14.214  1.00  0.67           N  
ATOM   3348  CA  PRO A 230     -25.205  20.815  14.150  1.00  0.67           C  
ATOM   3349  C   PRO A 230     -25.459  19.862  13.009  1.00  0.67           C  
ATOM   3350  O   PRO A 230     -24.754  19.928  12.000  1.00  0.67           O  
ATOM   3351  CB  PRO A 230     -25.712  22.225  13.877  1.00  0.67           C  
ATOM   3352  CG  PRO A 230     -24.566  22.912  13.151  1.00  0.67           C  
ATOM   3353  CD  PRO A 230     -23.294  22.297  13.739  1.00  0.67           C  
ATOM   3354  HA  PRO A 230     -25.587  20.417  15.104  1.00  0.67           H  
ATOM   3355 1HB  PRO A 230     -26.636  22.185  13.283  1.00  0.67           H  
ATOM   3356 2HB  PRO A 230     -25.971  22.695  14.822  1.00  0.67           H  
ATOM   3357 1HG  PRO A 230     -24.660  22.744  12.068  1.00  0.67           H  
ATOM   3358 2HG  PRO A 230     -24.623  23.999  13.308  1.00  0.67           H  
ATOM   3359 1HD  PRO A 230     -22.560  22.174  12.928  1.00  0.67           H  
ATOM   3360 2HD  PRO A 230     -22.905  22.899  14.578  1.00  0.67           H  
ATOM   3361  N   LEU A 231     -26.512  19.069  13.085  1.00  0.69           N  
ATOM   3362  CA  LEU A 231     -26.832  18.228  11.930  1.00  0.69           C  
ATOM   3363  C   LEU A 231     -27.928  18.768  11.005  1.00  0.69           C  
ATOM   3364  O   LEU A 231     -28.395  18.062  10.107  1.00  0.69           O  
ATOM   3365  CB  LEU A 231     -27.100  16.797  12.349  1.00  0.69           C  
ATOM   3366  CG  LEU A 231     -25.889  16.097  12.968  1.00  0.69           C  
ATOM   3367  CD1 LEU A 231     -26.254  14.691  13.322  1.00  0.69           C  
ATOM   3368  CD2 LEU A 231     -24.726  16.131  11.976  1.00  0.69           C  
ATOM   3369  H   LEU A 231     -27.034  19.012  13.963  1.00  0.69           H  
ATOM   3370  HA  LEU A 231     -25.934  18.172  11.320  1.00  0.69           H  
ATOM   3371 1HB  LEU A 231     -27.898  16.797  13.071  1.00  0.69           H  
ATOM   3372 2HB  LEU A 231     -27.407  16.230  11.477  1.00  0.69           H  
ATOM   3373  HG  LEU A 231     -25.601  16.609  13.881  1.00  0.69           H  
ATOM   3374 1HD1 LEU A 231     -25.393  14.189  13.762  1.00  0.69           H  
ATOM   3375 2HD1 LEU A 231     -27.070  14.696  14.026  1.00  0.69           H  
ATOM   3376 3HD1 LEU A 231     -26.552  14.154  12.422  1.00  0.69           H  
ATOM   3377 1HD2 LEU A 231     -23.860  15.638  12.390  1.00  0.69           H  
ATOM   3378 2HD2 LEU A 231     -25.028  15.625  11.070  1.00  0.69           H  
ATOM   3379 3HD2 LEU A 231     -24.472  17.166  11.743  1.00  0.69           H  
ATOM   3380  N   SER A 232     -28.307  20.023  11.204  1.00  0.70           N  
ATOM   3381  CA  SER A 232     -29.251  20.702  10.318  1.00  0.70           C  
ATOM   3382  C   SER A 232     -29.043  22.192  10.518  1.00  0.70           C  
ATOM   3383  O   SER A 232     -28.358  22.611  11.448  1.00  0.70           O  
ATOM   3384  CB  SER A 232     -30.713  20.422  10.603  1.00  0.70           C  
ATOM   3385  OG  SER A 232     -31.152  21.158  11.705  1.00  0.70           O  
ATOM   3386  H   SER A 232     -27.895  20.529  11.972  1.00  0.70           H  
ATOM   3387  HA  SER A 232     -29.026  20.448   9.282  1.00  0.70           H  
ATOM   3388 1HB  SER A 232     -31.303  20.686   9.730  1.00  0.70           H  
ATOM   3389 2HB  SER A 232     -30.862  19.359  10.790  1.00  0.70           H  
ATOM   3390  HG  SER A 232     -31.083  20.571  12.493  1.00  0.70           H  
ATOM   3391  N   GLY A 233     -29.674  23.001   9.678  1.00  0.71           N  
ATOM   3392  CA  GLY A 233     -29.583  24.449   9.821  1.00  0.71           C  
ATOM   3393  C   GLY A 233     -30.576  25.028  10.838  1.00  0.71           C  
ATOM   3394  O   GLY A 233     -30.639  26.247  11.008  1.00  0.71           O  
ATOM   3395  H   GLY A 233     -30.223  22.609   8.927  1.00  0.71           H  
ATOM   3396 1HA  GLY A 233     -28.569  24.714  10.122  1.00  0.71           H  
ATOM   3397 2HA  GLY A 233     -29.750  24.913   8.851  1.00  0.71           H  
ATOM   3398  N   SER A 234     -31.392  24.179  11.474  1.00  0.72           N  
ATOM   3399  CA  SER A 234     -32.369  24.681  12.432  1.00  0.72           C  
ATOM   3400  C   SER A 234     -31.709  25.304  13.634  1.00  0.72           C  
ATOM   3401  O   SER A 234     -30.795  24.724  14.229  1.00  0.72           O  
ATOM   3402  CB  SER A 234     -33.301  23.594  12.927  1.00  0.72           C  
ATOM   3403  OG  SER A 234     -34.158  24.097  13.953  1.00  0.72           O  
ATOM   3404  H   SER A 234     -31.306  23.171  11.340  1.00  0.72           H  
ATOM   3405  HA  SER A 234     -32.967  25.449  11.938  1.00  0.72           H  
ATOM   3406 1HB  SER A 234     -33.899  23.230  12.094  1.00  0.72           H  
ATOM   3407 2HB  SER A 234     -32.719  22.750  13.307  1.00  0.72           H  
ATOM   3408  HG  SER A 234     -34.889  23.468  14.007  1.00  0.72           H  
ATOM   3409  N   GLU A 235     -32.288  26.395  14.110  1.00  0.72           N  
ATOM   3410  CA  GLU A 235     -31.780  27.069  15.291  1.00  0.72           C  
ATOM   3411  C   GLU A 235     -31.793  26.123  16.488  1.00  0.72           C  
ATOM   3412  O   GLU A 235     -31.006  26.281  17.428  1.00  0.72           O  
ATOM   3413  CB  GLU A 235     -32.614  28.321  15.590  1.00  0.72           C  
ATOM   3414  CG  GLU A 235     -32.440  29.448  14.572  1.00  0.72           C  
ATOM   3415  CD  GLU A 235     -33.294  30.666  14.864  1.00  0.72           C  
ATOM   3416  OE1 GLU A 235     -34.114  30.603  15.750  1.00  0.72           O  
ATOM   3417  OE2 GLU A 235     -33.120  31.659  14.195  1.00  0.72           O  
ATOM   3418  H   GLU A 235     -33.063  26.795  13.601  1.00  0.72           H  
ATOM   3419  HA  GLU A 235     -30.753  27.374  15.099  1.00  0.72           H  
ATOM   3420 1HB  GLU A 235     -33.671  28.054  15.622  1.00  0.72           H  
ATOM   3421 2HB  GLU A 235     -32.345  28.710  16.572  1.00  0.72           H  
ATOM   3422 1HG  GLU A 235     -31.393  29.747  14.558  1.00  0.72           H  
ATOM   3423 2HG  GLU A 235     -32.690  29.063  13.583  1.00  0.72           H  
ATOM   3424  N   ALA A 236     -32.728  25.165  16.493  1.00  0.72           N  
ATOM   3425  CA  ALA A 236     -32.822  24.218  17.593  1.00  0.72           C  
ATOM   3426  C   ALA A 236     -31.569  23.348  17.700  1.00  0.72           C  
ATOM   3427  O   ALA A 236     -31.103  23.041  18.803  1.00  0.72           O  
ATOM   3428  CB  ALA A 236     -34.033  23.333  17.400  1.00  0.72           C  
ATOM   3429  H   ALA A 236     -33.336  25.043  15.680  1.00  0.72           H  
ATOM   3430  HA  ALA A 236     -32.924  24.783  18.519  1.00  0.72           H  
ATOM   3431 1HB  ALA A 236     -34.116  22.642  18.236  1.00  0.72           H  
ATOM   3432 2HB  ALA A 236     -34.928  23.950  17.346  1.00  0.72           H  
ATOM   3433 3HB  ALA A 236     -33.921  22.769  16.473  1.00  0.72           H  
ATOM   3434  N   ASP A 237     -31.013  22.954  16.549  1.00  0.72           N  
ATOM   3435  CA  ASP A 237     -29.873  22.054  16.547  1.00  0.72           C  
ATOM   3436  C   ASP A 237     -28.603  22.862  16.716  1.00  0.72           C  
ATOM   3437  O   ASP A 237     -27.651  22.416  17.354  1.00  0.72           O  
ATOM   3438  CB  ASP A 237     -29.839  21.201  15.275  1.00  0.72           C  
ATOM   3439  CG  ASP A 237     -31.051  20.206  15.146  1.00  0.72           C  
ATOM   3440  OD1 ASP A 237     -31.546  19.733  16.148  1.00  0.72           O  
ATOM   3441  OD2 ASP A 237     -31.438  19.897  14.043  1.00  0.72           O  
ATOM   3442  H   ASP A 237     -31.363  23.309  15.662  1.00  0.72           H  
ATOM   3443  HA  ASP A 237     -29.961  21.377  17.396  1.00  0.72           H  
ATOM   3444 1HB  ASP A 237     -29.835  21.866  14.399  1.00  0.72           H  
ATOM   3445 2HB  ASP A 237     -28.908  20.629  15.249  1.00  0.72           H  
ATOM   3446  N   VAL A 238     -28.614  24.092  16.205  1.00  0.73           N  
ATOM   3447  CA  VAL A 238     -27.466  24.970  16.371  1.00  0.73           C  
ATOM   3448  C   VAL A 238     -27.310  25.279  17.857  1.00  0.73           C  
ATOM   3449  O   VAL A 238     -26.201  25.218  18.406  1.00  0.73           O  
ATOM   3450  CB  VAL A 238     -27.633  26.254  15.548  1.00  0.73           C  
ATOM   3451  CG1 VAL A 238     -26.527  27.231  15.881  1.00  0.73           C  
ATOM   3452  CG2 VAL A 238     -27.604  25.893  14.045  1.00  0.73           C  
ATOM   3453  H   VAL A 238     -29.422  24.406  15.665  1.00  0.73           H  
ATOM   3454  HA  VAL A 238     -26.571  24.461  16.029  1.00  0.73           H  
ATOM   3455  HB  VAL A 238     -28.581  26.720  15.798  1.00  0.73           H  
ATOM   3456 1HG1 VAL A 238     -26.658  28.141  15.296  1.00  0.73           H  
ATOM   3457 2HG1 VAL A 238     -26.566  27.473  16.944  1.00  0.73           H  
ATOM   3458 3HG1 VAL A 238     -25.563  26.782  15.644  1.00  0.73           H  
ATOM   3459 1HG2 VAL A 238     -27.735  26.793  13.447  1.00  0.73           H  
ATOM   3460 2HG2 VAL A 238     -26.651  25.430  13.801  1.00  0.73           H  
ATOM   3461 3HG2 VAL A 238     -28.407  25.194  13.818  1.00  0.73           H  
ATOM   3462  N   THR A 239     -28.431  25.570  18.524  1.00  0.75           N  
ATOM   3463  CA  THR A 239     -28.400  25.830  19.948  1.00  0.75           C  
ATOM   3464  C   THR A 239     -27.900  24.600  20.688  1.00  0.75           C  
ATOM   3465  O   THR A 239     -27.019  24.707  21.542  1.00  0.75           O  
ATOM   3466  CB  THR A 239     -29.793  26.195  20.483  1.00  0.75           C  
ATOM   3467  OG1 THR A 239     -30.260  27.388  19.840  1.00  0.75           O  
ATOM   3468  CG2 THR A 239     -29.725  26.400  21.993  1.00  0.75           C  
ATOM   3469  H   THR A 239     -29.325  25.633  18.037  1.00  0.75           H  
ATOM   3470  HA  THR A 239     -27.716  26.656  20.140  1.00  0.75           H  
ATOM   3471  HB  THR A 239     -30.489  25.383  20.260  1.00  0.75           H  
ATOM   3472  HG1 THR A 239     -30.471  27.173  18.900  1.00  0.75           H  
ATOM   3473 1HG2 THR A 239     -30.715  26.650  22.368  1.00  0.75           H  
ATOM   3474 2HG2 THR A 239     -29.379  25.481  22.464  1.00  0.75           H  
ATOM   3475 3HG2 THR A 239     -29.034  27.208  22.222  1.00  0.75           H  
ATOM   3476  N   ALA A 240     -28.433  23.420  20.349  1.00  0.77           N  
ATOM   3477  CA  ALA A 240     -28.005  22.202  21.015  1.00  0.77           C  
ATOM   3478  C   ALA A 240     -26.510  21.956  20.831  1.00  0.77           C  
ATOM   3479  O   ALA A 240     -25.816  21.575  21.780  1.00  0.77           O  
ATOM   3480  CB  ALA A 240     -28.790  21.037  20.470  1.00  0.77           C  
ATOM   3481  H   ALA A 240     -29.175  23.365  19.648  1.00  0.77           H  
ATOM   3482  HA  ALA A 240     -28.206  22.307  22.079  1.00  0.77           H  
ATOM   3483 1HB  ALA A 240     -28.505  20.122  20.979  1.00  0.77           H  
ATOM   3484 2HB  ALA A 240     -29.847  21.228  20.622  1.00  0.77           H  
ATOM   3485 3HB  ALA A 240     -28.592  20.935  19.405  1.00  0.77           H  
ATOM   3486  N   ALA A 241     -26.000  22.221  19.621  1.00  0.80           N  
ATOM   3487  CA  ALA A 241     -24.583  22.057  19.335  1.00  0.80           C  
ATOM   3488  C   ALA A 241     -23.755  22.983  20.211  1.00  0.80           C  
ATOM   3489  O   ALA A 241     -22.714  22.579  20.735  1.00  0.80           O  
ATOM   3490  CB  ALA A 241     -24.308  22.338  17.864  1.00  0.80           C  
ATOM   3491  H   ALA A 241     -26.617  22.515  18.867  1.00  0.80           H  
ATOM   3492  HA  ALA A 241     -24.303  21.033  19.567  1.00  0.80           H  
ATOM   3493 1HB  ALA A 241     -23.252  22.200  17.646  1.00  0.80           H  
ATOM   3494 2HB  ALA A 241     -24.897  21.653  17.254  1.00  0.80           H  
ATOM   3495 3HB  ALA A 241     -24.590  23.360  17.631  1.00  0.80           H  
ATOM   3496  N   SER A 242     -24.238  24.217  20.407  1.00  0.82           N  
ATOM   3497  CA  SER A 242     -23.535  25.194  21.228  1.00  0.82           C  
ATOM   3498  C   SER A 242     -23.519  24.768  22.694  1.00  0.82           C  
ATOM   3499  O   SER A 242     -22.490  24.877  23.369  1.00  0.82           O  
ATOM   3500  CB  SER A 242     -24.186  26.560  21.089  1.00  0.82           C  
ATOM   3501  OG  SER A 242     -24.058  27.045  19.777  1.00  0.82           O  
ATOM   3502  H   SER A 242     -25.099  24.496  19.933  1.00  0.82           H  
ATOM   3503  HA  SER A 242     -22.506  25.261  20.876  1.00  0.82           H  
ATOM   3504 1HB  SER A 242     -25.238  26.493  21.352  1.00  0.82           H  
ATOM   3505 2HB  SER A 242     -23.721  27.254  21.784  1.00  0.82           H  
ATOM   3506  HG  SER A 242     -24.580  26.431  19.225  1.00  0.82           H  
ATOM   3507  N   LEU A 243     -24.650  24.251  23.182  1.00  0.84           N  
ATOM   3508  CA  LEU A 243     -24.731  23.811  24.569  1.00  0.84           C  
ATOM   3509  C   LEU A 243     -23.793  22.634  24.796  1.00  0.84           C  
ATOM   3510  O   LEU A 243     -23.109  22.557  25.824  1.00  0.84           O  
ATOM   3511  CB  LEU A 243     -26.164  23.405  24.908  1.00  0.84           C  
ATOM   3512  CG  LEU A 243     -27.190  24.540  24.935  1.00  0.84           C  
ATOM   3513  CD1 LEU A 243     -28.583  23.943  25.088  1.00  0.84           C  
ATOM   3514  CD2 LEU A 243     -26.863  25.492  26.069  1.00  0.84           C  
ATOM   3515  H   LEU A 243     -25.473  24.194  22.578  1.00  0.84           H  
ATOM   3516  HA  LEU A 243     -24.427  24.632  25.215  1.00  0.84           H  
ATOM   3517 1HB  LEU A 243     -26.496  22.682  24.163  1.00  0.84           H  
ATOM   3518 2HB  LEU A 243     -26.170  22.920  25.882  1.00  0.84           H  
ATOM   3519  HG  LEU A 243     -27.157  25.082  23.994  1.00  0.84           H  
ATOM   3520 1HD1 LEU A 243     -29.322  24.744  25.094  1.00  0.84           H  
ATOM   3521 2HD1 LEU A 243     -28.783  23.273  24.254  1.00  0.84           H  
ATOM   3522 3HD1 LEU A 243     -28.641  23.387  26.022  1.00  0.84           H  
ATOM   3523 1HD2 LEU A 243     -27.593  26.302  26.081  1.00  0.84           H  
ATOM   3524 2HD2 LEU A 243     -26.898  24.957  27.019  1.00  0.84           H  
ATOM   3525 3HD2 LEU A 243     -25.865  25.903  25.919  1.00  0.84           H  
ATOM   3526  N   PHE A 244     -23.715  21.739  23.810  1.00  0.85           N  
ATOM   3527  CA  PHE A 244     -22.827  20.603  23.927  1.00  0.85           C  
ATOM   3528  C   PHE A 244     -21.386  21.081  23.849  1.00  0.85           C  
ATOM   3529  O   PHE A 244     -20.549  20.630  24.616  1.00  0.85           O  
ATOM   3530  CB  PHE A 244     -23.147  19.517  22.924  1.00  0.85           C  
ATOM   3531  CG  PHE A 244     -22.299  18.290  23.136  1.00  0.85           C  
ATOM   3532  CD1 PHE A 244     -22.359  17.623  24.328  1.00  0.85           C  
ATOM   3533  CD2 PHE A 244     -21.499  17.783  22.159  1.00  0.85           C  
ATOM   3534  CE1 PHE A 244     -21.630  16.473  24.549  1.00  0.85           C  
ATOM   3535  CE2 PHE A 244     -20.771  16.658  22.353  1.00  0.85           C  
ATOM   3536  CZ  PHE A 244     -20.832  15.988  23.552  1.00  0.85           C  
ATOM   3537  H   PHE A 244     -24.310  21.830  22.985  1.00  0.85           H  
ATOM   3538  HA  PHE A 244     -22.977  20.160  24.911  1.00  0.85           H  
ATOM   3539 1HB  PHE A 244     -24.198  19.235  23.008  1.00  0.85           H  
ATOM   3540 2HB  PHE A 244     -22.989  19.892  21.920  1.00  0.85           H  
ATOM   3541  HD1 PHE A 244     -22.995  18.024  25.108  1.00  0.85           H  
ATOM   3542  HD2 PHE A 244     -21.449  18.279  21.220  1.00  0.85           H  
ATOM   3543  HE1 PHE A 244     -21.690  15.959  25.508  1.00  0.85           H  
ATOM   3544  HE2 PHE A 244     -20.148  16.292  21.555  1.00  0.85           H  
ATOM   3545  HZ  PHE A 244     -20.247  15.081  23.703  1.00  0.85           H  
ATOM   3546  N   ASP A 245     -21.062  22.007  22.950  1.00  0.85           N  
ATOM   3547  CA  ASP A 245     -19.694  22.515  22.914  1.00  0.85           C  
ATOM   3548  C   ASP A 245     -19.298  23.072  24.286  1.00  0.85           C  
ATOM   3549  O   ASP A 245     -18.190  22.803  24.781  1.00  0.85           O  
ATOM   3550  CB  ASP A 245     -19.549  23.618  21.852  1.00  0.85           C  
ATOM   3551  CG  ASP A 245     -18.107  24.189  21.708  1.00  0.85           C  
ATOM   3552  OD1 ASP A 245     -17.213  23.460  21.351  1.00  0.85           O  
ATOM   3553  OD2 ASP A 245     -17.906  25.364  21.953  1.00  0.85           O  
ATOM   3554  H   ASP A 245     -21.752  22.359  22.289  1.00  0.85           H  
ATOM   3555  HA  ASP A 245     -19.024  21.693  22.663  1.00  0.85           H  
ATOM   3556 1HB  ASP A 245     -19.874  23.225  20.886  1.00  0.85           H  
ATOM   3557 2HB  ASP A 245     -20.223  24.439  22.103  1.00  0.85           H  
ATOM   3558  N   ALA A 246     -20.215  23.818  24.928  1.00  0.84           N  
ATOM   3559  CA  ALA A 246     -19.929  24.378  26.242  1.00  0.84           C  
ATOM   3560  C   ALA A 246     -19.642  23.284  27.273  1.00  0.84           C  
ATOM   3561  O   ALA A 246     -18.691  23.388  28.054  1.00  0.84           O  
ATOM   3562  CB  ALA A 246     -21.100  25.222  26.719  1.00  0.84           C  
ATOM   3563  H   ALA A 246     -21.108  24.022  24.474  1.00  0.84           H  
ATOM   3564  HA  ALA A 246     -19.061  25.008  26.148  1.00  0.84           H  
ATOM   3565 1HB  ALA A 246     -20.863  25.662  27.687  1.00  0.84           H  
ATOM   3566 2HB  ALA A 246     -21.294  26.011  25.994  1.00  0.84           H  
ATOM   3567 3HB  ALA A 246     -21.984  24.597  26.813  1.00  0.84           H  
ATOM   3568  N   LEU A 247     -20.426  22.209  27.234  1.00  0.82           N  
ATOM   3569  CA  LEU A 247     -20.282  21.108  28.178  1.00  0.82           C  
ATOM   3570  C   LEU A 247     -19.068  20.215  27.894  1.00  0.82           C  
ATOM   3571  O   LEU A 247     -18.283  19.902  28.788  1.00  0.82           O  
ATOM   3572  CB  LEU A 247     -21.559  20.264  28.120  1.00  0.82           C  
ATOM   3573  CG  LEU A 247     -21.629  19.072  29.027  1.00  0.82           C  
ATOM   3574  CD1 LEU A 247     -21.558  19.541  30.480  1.00  0.82           C  
ATOM   3575  CD2 LEU A 247     -22.907  18.308  28.724  1.00  0.82           C  
ATOM   3576  H   LEU A 247     -21.195  22.183  26.559  1.00  0.82           H  
ATOM   3577  HA  LEU A 247     -20.170  21.522  29.174  1.00  0.82           H  
ATOM   3578 1HB  LEU A 247     -22.408  20.909  28.342  1.00  0.82           H  
ATOM   3579 2HB  LEU A 247     -21.676  19.902  27.097  1.00  0.82           H  
ATOM   3580  HG  LEU A 247     -20.786  18.437  28.845  1.00  0.82           H  
ATOM   3581 1HD1 LEU A 247     -21.595  18.691  31.152  1.00  0.82           H  
ATOM   3582 2HD1 LEU A 247     -20.629  20.077  30.628  1.00  0.82           H  
ATOM   3583 3HD1 LEU A 247     -22.397  20.202  30.693  1.00  0.82           H  
ATOM   3584 1HD2 LEU A 247     -22.976  17.434  29.362  1.00  0.82           H  
ATOM   3585 2HD2 LEU A 247     -23.766  18.954  28.901  1.00  0.82           H  
ATOM   3586 3HD2 LEU A 247     -22.894  17.998  27.681  1.00  0.82           H  
ATOM   3587  N   TRP A 248     -18.961  19.768  26.650  1.00  0.81           N  
ATOM   3588  CA  TRP A 248     -17.937  18.853  26.167  1.00  0.81           C  
ATOM   3589  C   TRP A 248     -16.537  19.440  26.086  1.00  0.81           C  
ATOM   3590  O   TRP A 248     -15.579  18.807  26.510  1.00  0.81           O  
ATOM   3591  CB  TRP A 248     -18.345  18.334  24.791  1.00  0.81           C  
ATOM   3592  CG  TRP A 248     -17.438  17.337  24.188  1.00  0.81           C  
ATOM   3593  CD1 TRP A 248     -16.701  17.460  23.065  1.00  0.81           C  
ATOM   3594  CD2 TRP A 248     -17.161  16.034  24.704  1.00  0.81           C  
ATOM   3595  NE1 TRP A 248     -15.990  16.310  22.849  1.00  0.81           N  
ATOM   3596  CE2 TRP A 248     -16.257  15.437  23.846  1.00  0.81           C  
ATOM   3597  CE3 TRP A 248     -17.600  15.348  25.803  1.00  0.81           C  
ATOM   3598  CZ2 TRP A 248     -15.788  14.171  24.057  1.00  0.81           C  
ATOM   3599  CZ3 TRP A 248     -17.130  14.062  26.041  1.00  0.81           C  
ATOM   3600  CH2 TRP A 248     -16.241  13.489  25.185  1.00  0.81           C  
ATOM   3601  H   TRP A 248     -19.641  20.088  25.978  1.00  0.81           H  
ATOM   3602  HA  TRP A 248     -17.906  18.007  26.853  1.00  0.81           H  
ATOM   3603 1HB  TRP A 248     -19.320  17.921  24.866  1.00  0.81           H  
ATOM   3604 2HB  TRP A 248     -18.415  19.178  24.100  1.00  0.81           H  
ATOM   3605  HD1 TRP A 248     -16.681  18.337  22.423  1.00  0.81           H  
ATOM   3606  HE1 TRP A 248     -15.364  16.135  22.072  1.00  0.81           H  
ATOM   3607  HE3 TRP A 248     -18.304  15.825  26.452  1.00  0.81           H  
ATOM   3608  HZ2 TRP A 248     -15.094  13.713  23.373  1.00  0.81           H  
ATOM   3609  HZ3 TRP A 248     -17.489  13.526  26.924  1.00  0.81           H  
ATOM   3610  HH2 TRP A 248     -15.885  12.480  25.382  1.00  0.81           H  
ATOM   3611  N   ASN A 249     -16.396  20.620  25.486  1.00  0.79           N  
ATOM   3612  CA  ASN A 249     -15.070  21.177  25.283  1.00  0.79           C  
ATOM   3613  C   ASN A 249     -14.692  22.273  26.272  1.00  0.79           C  
ATOM   3614  O   ASN A 249     -13.635  22.229  26.922  1.00  0.79           O  
ATOM   3615  CB  ASN A 249     -14.976  21.743  23.866  1.00  0.79           C  
ATOM   3616  CG  ASN A 249     -14.965  20.712  22.769  1.00  0.79           C  
ATOM   3617  OD1 ASN A 249     -14.304  19.668  22.900  1.00  0.79           O  
ATOM   3618  ND2 ASN A 249     -15.681  20.978  21.710  1.00  0.79           N  
ATOM   3619  H   ASN A 249     -17.202  21.156  25.164  1.00  0.79           H  
ATOM   3620  HA  ASN A 249     -14.350  20.372  25.400  1.00  0.79           H  
ATOM   3621 1HB  ASN A 249     -15.824  22.412  23.690  1.00  0.79           H  
ATOM   3622 2HB  ASN A 249     -14.072  22.345  23.785  1.00  0.79           H  
ATOM   3623 1HD2 ASN A 249     -15.712  20.333  20.942  1.00  0.79           H  
ATOM   3624 2HD2 ASN A 249     -16.212  21.851  21.642  1.00  0.79           H  
ATOM   3625  N   ARG A 250     -15.567  23.252  26.403  1.00  0.77           N  
ATOM   3626  CA  ARG A 250     -15.215  24.429  27.175  1.00  0.77           C  
ATOM   3627  C   ARG A 250     -15.297  24.221  28.687  1.00  0.77           C  
ATOM   3628  O   ARG A 250     -14.509  24.787  29.443  1.00  0.77           O  
ATOM   3629  CB  ARG A 250     -16.097  25.571  26.767  1.00  0.77           C  
ATOM   3630  CG  ARG A 250     -15.929  26.081  25.365  1.00  0.77           C  
ATOM   3631  CD  ARG A 250     -16.907  27.168  25.090  1.00  0.77           C  
ATOM   3632  NE  ARG A 250     -16.707  28.296  25.999  1.00  0.77           N  
ATOM   3633  CZ  ARG A 250     -17.513  29.354  26.132  1.00  0.77           C  
ATOM   3634  NH1 ARG A 250     -18.607  29.490  25.407  1.00  0.77           N  
ATOM   3635  NH2 ARG A 250     -17.169  30.248  27.022  1.00  0.77           N  
ATOM   3636  H   ARG A 250     -16.462  23.203  25.905  1.00  0.77           H  
ATOM   3637  HA  ARG A 250     -14.189  24.701  26.924  1.00  0.77           H  
ATOM   3638 1HB  ARG A 250     -17.113  25.329  26.956  1.00  0.77           H  
ATOM   3639 2HB  ARG A 250     -15.848  26.411  27.382  1.00  0.77           H  
ATOM   3640 1HG  ARG A 250     -14.918  26.476  25.240  1.00  0.77           H  
ATOM   3641 2HG  ARG A 250     -16.105  25.267  24.652  1.00  0.77           H  
ATOM   3642 1HD  ARG A 250     -16.775  27.520  24.067  1.00  0.77           H  
ATOM   3643 2HD  ARG A 250     -17.919  26.800  25.213  1.00  0.77           H  
ATOM   3644  HE  ARG A 250     -15.888  28.282  26.637  1.00  0.77           H  
ATOM   3645 1HH1 ARG A 250     -18.855  28.783  24.729  1.00  0.77           H  
ATOM   3646 2HH1 ARG A 250     -19.203  30.299  25.537  1.00  0.77           H  
ATOM   3647 1HH2 ARG A 250     -16.309  30.057  27.569  1.00  0.77           H  
ATOM   3648 2HH2 ARG A 250     -17.732  31.069  27.175  1.00  0.77           H  
ATOM   3649  N   LEU A 251     -16.202  23.364  29.154  1.00  0.75           N  
ATOM   3650  CA  LEU A 251     -16.329  23.138  30.590  1.00  0.75           C  
ATOM   3651  C   LEU A 251     -14.984  22.846  31.217  1.00  0.75           C  
ATOM   3652  O   LEU A 251     -14.712  23.299  32.318  1.00  0.75           O  
ATOM   3653  CB  LEU A 251     -17.239  21.975  30.948  1.00  0.75           C  
ATOM   3654  CG  LEU A 251     -17.498  21.845  32.472  1.00  0.75           C  
ATOM   3655  CD1 LEU A 251     -18.780  21.067  32.697  1.00  0.75           C  
ATOM   3656  CD2 LEU A 251     -16.316  21.201  33.163  1.00  0.75           C  
ATOM   3657  H   LEU A 251     -16.868  22.927  28.522  1.00  0.75           H  
ATOM   3658  HA  LEU A 251     -16.731  24.040  31.046  1.00  0.75           H  
ATOM   3659 1HB  LEU A 251     -18.193  22.109  30.448  1.00  0.75           H  
ATOM   3660 2HB  LEU A 251     -16.790  21.046  30.593  1.00  0.75           H  
ATOM   3661  HG  LEU A 251     -17.621  22.831  32.884  1.00  0.75           H  
ATOM   3662 1HD1 LEU A 251     -18.984  20.996  33.757  1.00  0.75           H  
ATOM   3663 2HD1 LEU A 251     -19.596  21.579  32.207  1.00  0.75           H  
ATOM   3664 3HD1 LEU A 251     -18.675  20.067  32.281  1.00  0.75           H  
ATOM   3665 1HD2 LEU A 251     -16.513  21.159  34.224  1.00  0.75           H  
ATOM   3666 2HD2 LEU A 251     -16.160  20.195  32.768  1.00  0.75           H  
ATOM   3667 3HD2 LEU A 251     -15.436  21.786  33.001  1.00  0.75           H  
ATOM   3668  N   PHE A 252     -14.175  21.998  30.576  1.00  0.73           N  
ATOM   3669  CA  PHE A 252     -12.886  21.680  31.158  1.00  0.73           C  
ATOM   3670  C   PHE A 252     -11.842  22.744  30.776  1.00  0.73           C  
ATOM   3671  O   PHE A 252     -11.164  23.293  31.647  1.00  0.73           O  
ATOM   3672  CB  PHE A 252     -12.388  20.300  30.707  1.00  0.73           C  
ATOM   3673  CG  PHE A 252     -11.136  19.863  31.418  1.00  0.73           C  
ATOM   3674  CD1 PHE A 252     -11.209  19.393  32.723  1.00  0.73           C  
ATOM   3675  CD2 PHE A 252      -9.896  19.949  30.825  1.00  0.73           C  
ATOM   3676  CE1 PHE A 252     -10.069  19.016  33.419  1.00  0.73           C  
ATOM   3677  CE2 PHE A 252      -8.760  19.570  31.513  1.00  0.73           C  
ATOM   3678  CZ  PHE A 252      -8.845  19.107  32.814  1.00  0.73           C  
ATOM   3679  H   PHE A 252     -14.448  21.624  29.677  1.00  0.73           H  
ATOM   3680  HA  PHE A 252     -12.992  21.670  32.240  1.00  0.73           H  
ATOM   3681 1HB  PHE A 252     -13.163  19.557  30.887  1.00  0.73           H  
ATOM   3682 2HB  PHE A 252     -12.190  20.314  29.636  1.00  0.73           H  
ATOM   3683  HD1 PHE A 252     -12.188  19.328  33.207  1.00  0.73           H  
ATOM   3684  HD2 PHE A 252      -9.810  20.321  29.800  1.00  0.73           H  
ATOM   3685  HE1 PHE A 252     -10.149  18.651  34.445  1.00  0.73           H  
ATOM   3686  HE2 PHE A 252      -7.796  19.642  31.024  1.00  0.73           H  
ATOM   3687  HZ  PHE A 252      -7.942  18.814  33.351  1.00  0.73           H  
ATOM   3688  N   ALA A 253     -11.709  23.036  29.470  1.00  0.71           N  
ATOM   3689  CA  ALA A 253     -10.661  23.944  29.000  1.00  0.71           C  
ATOM   3690  C   ALA A 253     -10.759  25.371  29.548  1.00  0.71           C  
ATOM   3691  O   ALA A 253      -9.739  25.985  29.842  1.00  0.71           O  
ATOM   3692  CB  ALA A 253     -10.678  23.999  27.490  1.00  0.71           C  
ATOM   3693  H   ALA A 253     -12.334  22.628  28.772  1.00  0.71           H  
ATOM   3694  HA  ALA A 253      -9.704  23.530  29.319  1.00  0.71           H  
ATOM   3695 1HB  ALA A 253      -9.871  24.630  27.140  1.00  0.71           H  
ATOM   3696 2HB  ALA A 253     -10.557  22.999  27.088  1.00  0.71           H  
ATOM   3697 3HB  ALA A 253     -11.629  24.408  27.158  1.00  0.71           H  
ATOM   3698  N   ASP A 254     -11.958  25.928  29.699  1.00  0.70           N  
ATOM   3699  CA  ASP A 254     -12.041  27.300  30.184  1.00  0.70           C  
ATOM   3700  C   ASP A 254     -11.518  27.476  31.630  1.00  0.70           C  
ATOM   3701  O   ASP A 254     -10.680  28.349  31.861  1.00  0.70           O  
ATOM   3702  CB  ASP A 254     -13.449  27.903  30.025  1.00  0.70           C  
ATOM   3703  CG  ASP A 254     -13.846  28.241  28.573  1.00  0.70           C  
ATOM   3704  OD1 ASP A 254     -13.010  28.173  27.715  1.00  0.70           O  
ATOM   3705  OD2 ASP A 254     -14.987  28.612  28.344  1.00  0.70           O  
ATOM   3706  H   ASP A 254     -12.810  25.419  29.485  1.00  0.70           H  
ATOM   3707  HA  ASP A 254     -11.395  27.903  29.546  1.00  0.70           H  
ATOM   3708 1HB  ASP A 254     -14.182  27.224  30.410  1.00  0.70           H  
ATOM   3709 2HB  ASP A 254     -13.510  28.818  30.589  1.00  0.70           H  
ATOM   3710  N   PRO A 255     -11.960  26.728  32.659  1.00  0.69           N  
ATOM   3711  CA  PRO A 255     -11.422  26.854  33.996  1.00  0.69           C  
ATOM   3712  C   PRO A 255      -9.940  26.449  34.066  1.00  0.69           C  
ATOM   3713  O   PRO A 255      -9.198  26.956  34.903  1.00  0.69           O  
ATOM   3714  CB  PRO A 255     -12.355  25.956  34.799  1.00  0.69           C  
ATOM   3715  CG  PRO A 255     -12.912  25.025  33.829  1.00  0.69           C  
ATOM   3716  CD  PRO A 255     -13.067  25.803  32.562  1.00  0.69           C  
ATOM   3717  HA  PRO A 255     -11.546  27.883  34.327  1.00  0.69           H  
ATOM   3718 1HB  PRO A 255     -11.846  25.490  35.603  1.00  0.69           H  
ATOM   3719 2HB  PRO A 255     -13.152  26.560  35.237  1.00  0.69           H  
ATOM   3720 1HG  PRO A 255     -12.256  24.165  33.705  1.00  0.69           H  
ATOM   3721 2HG  PRO A 255     -13.849  24.641  34.176  1.00  0.69           H  
ATOM   3722 1HD  PRO A 255     -12.997  25.115  31.759  1.00  0.69           H  
ATOM   3723 2HD  PRO A 255     -14.013  26.334  32.560  1.00  0.69           H  
ATOM   3724  N   VAL A 256      -9.456  25.625  33.132  1.00  0.69           N  
ATOM   3725  CA  VAL A 256      -8.032  25.267  33.136  1.00  0.69           C  
ATOM   3726  C   VAL A 256      -7.135  26.319  32.481  1.00  0.69           C  
ATOM   3727  O   VAL A 256      -6.041  26.603  32.969  1.00  0.69           O  
ATOM   3728  CB  VAL A 256      -7.814  23.903  32.465  1.00  0.69           C  
ATOM   3729  CG1 VAL A 256      -6.336  23.590  32.307  1.00  0.69           C  
ATOM   3730  CG2 VAL A 256      -8.443  22.865  33.331  1.00  0.69           C  
ATOM   3731  H   VAL A 256     -10.068  25.171  32.449  1.00  0.69           H  
ATOM   3732  HA  VAL A 256      -7.721  25.163  34.176  1.00  0.69           H  
ATOM   3733  HB  VAL A 256      -8.275  23.904  31.475  1.00  0.69           H  
ATOM   3734 1HG1 VAL A 256      -6.227  22.611  31.837  1.00  0.69           H  
ATOM   3735 2HG1 VAL A 256      -5.868  24.349  31.678  1.00  0.69           H  
ATOM   3736 3HG1 VAL A 256      -5.858  23.584  33.287  1.00  0.69           H  
ATOM   3737 1HG2 VAL A 256      -8.314  21.905  32.883  1.00  0.69           H  
ATOM   3738 2HG2 VAL A 256      -7.977  22.875  34.315  1.00  0.69           H  
ATOM   3739 3HG2 VAL A 256      -9.495  23.084  33.432  1.00  0.69           H  
ATOM   3740  N   LEU A 257      -7.567  26.850  31.343  1.00  0.70           N  
ATOM   3741  CA  LEU A 257      -6.781  27.808  30.580  1.00  0.70           C  
ATOM   3742  C   LEU A 257      -7.113  29.279  30.856  1.00  0.70           C  
ATOM   3743  O   LEU A 257      -6.229  30.132  30.794  1.00  0.70           O  
ATOM   3744  CB  LEU A 257      -6.969  27.502  29.096  1.00  0.70           C  
ATOM   3745  CG  LEU A 257      -6.482  26.107  28.665  1.00  0.70           C  
ATOM   3746  CD1 LEU A 257      -6.816  25.876  27.213  1.00  0.70           C  
ATOM   3747  CD2 LEU A 257      -4.982  26.022  28.898  1.00  0.70           C  
ATOM   3748  H   LEU A 257      -8.466  26.565  30.972  1.00  0.70           H  
ATOM   3749  HA  LEU A 257      -5.734  27.651  30.830  1.00  0.70           H  
ATOM   3750 1HB  LEU A 257      -8.029  27.582  28.852  1.00  0.70           H  
ATOM   3751 2HB  LEU A 257      -6.428  28.246  28.512  1.00  0.70           H  
ATOM   3752  HG  LEU A 257      -6.996  25.341  29.254  1.00  0.70           H  
ATOM   3753 1HD1 LEU A 257      -6.478  24.888  26.910  1.00  0.70           H  
ATOM   3754 2HD1 LEU A 257      -7.891  25.947  27.079  1.00  0.70           H  
ATOM   3755 3HD1 LEU A 257      -6.321  26.629  26.606  1.00  0.70           H  
ATOM   3756 1HD2 LEU A 257      -4.618  25.057  28.603  1.00  0.70           H  
ATOM   3757 2HD2 LEU A 257      -4.485  26.792  28.305  1.00  0.70           H  
ATOM   3758 3HD2 LEU A 257      -4.769  26.184  29.955  1.00  0.70           H  
ATOM   3759  N   LEU A 258      -8.380  29.593  31.132  1.00  0.72           N  
ATOM   3760  CA  LEU A 258      -8.789  30.976  31.360  1.00  0.72           C  
ATOM   3761  C   LEU A 258      -9.023  31.244  32.847  1.00  0.72           C  
ATOM   3762  O   LEU A 258      -8.802  32.354  33.333  1.00  0.72           O  
ATOM   3763  CB  LEU A 258     -10.065  31.265  30.576  1.00  0.72           C  
ATOM   3764  CG  LEU A 258      -9.945  31.054  29.072  1.00  0.72           C  
ATOM   3765  CD1 LEU A 258     -11.290  31.289  28.433  1.00  0.72           C  
ATOM   3766  CD2 LEU A 258      -8.886  31.987  28.510  1.00  0.72           C  
ATOM   3767  H   LEU A 258      -9.091  28.877  31.185  1.00  0.72           H  
ATOM   3768  HA  LEU A 258      -8.001  31.639  31.010  1.00  0.72           H  
ATOM   3769 1HB  LEU A 258     -10.863  30.627  30.941  1.00  0.72           H  
ATOM   3770 2HB  LEU A 258     -10.350  32.301  30.749  1.00  0.72           H  
ATOM   3771  HG  LEU A 258      -9.656  30.021  28.876  1.00  0.72           H  
ATOM   3772 1HD1 LEU A 258     -11.219  31.122  27.358  1.00  0.72           H  
ATOM   3773 2HD1 LEU A 258     -12.017  30.594  28.857  1.00  0.72           H  
ATOM   3774 3HD1 LEU A 258     -11.611  32.310  28.620  1.00  0.72           H  
ATOM   3775 1HD2 LEU A 258      -8.795  31.836  27.434  1.00  0.72           H  
ATOM   3776 2HD2 LEU A 258      -9.172  33.020  28.704  1.00  0.72           H  
ATOM   3777 3HD2 LEU A 258      -7.926  31.780  28.988  1.00  0.72           H  
ATOM   3778  N   GLY A 259      -9.467  30.212  33.571  1.00  0.75           N  
ATOM   3779  CA  GLY A 259      -9.794  30.339  34.986  1.00  0.75           C  
ATOM   3780  C   GLY A 259     -11.243  30.712  35.238  1.00  0.75           C  
ATOM   3781  O   GLY A 259     -11.572  31.269  36.288  1.00  0.75           O  
ATOM   3782  H   GLY A 259      -9.631  29.327  33.101  1.00  0.75           H  
ATOM   3783 1HA  GLY A 259      -9.609  29.385  35.466  1.00  0.75           H  
ATOM   3784 2HA  GLY A 259      -9.135  31.068  35.455  1.00  0.75           H  
ATOM   3785  N   ARG A 260     -12.100  30.439  34.255  1.00  0.82           N  
ATOM   3786  CA  ARG A 260     -13.534  30.727  34.366  1.00  0.82           C  
ATOM   3787  C   ARG A 260     -14.400  29.603  33.815  1.00  0.82           C  
ATOM   3788  O   ARG A 260     -14.009  28.934  32.874  1.00  0.82           O  
ATOM   3789  CB  ARG A 260     -13.892  32.013  33.630  1.00  0.82           C  
ATOM   3790  CG  ARG A 260     -13.278  33.301  34.188  1.00  0.82           C  
ATOM   3791  CD  ARG A 260     -13.887  33.639  35.511  1.00  0.82           C  
ATOM   3792  NE  ARG A 260     -13.421  34.907  36.043  1.00  0.82           N  
ATOM   3793  CZ  ARG A 260     -12.309  35.085  36.789  1.00  0.82           C  
ATOM   3794  NH1 ARG A 260     -11.517  34.076  37.093  1.00  0.82           N  
ATOM   3795  NH2 ARG A 260     -12.010  36.300  37.225  1.00  0.82           N  
ATOM   3796  H   ARG A 260     -11.728  29.975  33.426  1.00  0.82           H  
ATOM   3797  HA  ARG A 260     -13.781  30.855  35.412  1.00  0.82           H  
ATOM   3798 1HB  ARG A 260     -13.580  31.926  32.590  1.00  0.82           H  
ATOM   3799 2HB  ARG A 260     -14.978  32.134  33.633  1.00  0.82           H  
ATOM   3800 1HG  ARG A 260     -12.202  33.197  34.310  1.00  0.82           H  
ATOM   3801 2HG  ARG A 260     -13.482  34.122  33.503  1.00  0.82           H  
ATOM   3802 1HD  ARG A 260     -14.970  33.691  35.404  1.00  0.82           H  
ATOM   3803 2HD  ARG A 260     -13.638  32.862  36.229  1.00  0.82           H  
ATOM   3804  HE  ARG A 260     -13.983  35.723  35.847  1.00  0.82           H  
ATOM   3805 1HH1 ARG A 260     -11.709  33.118  36.756  1.00  0.82           H  
ATOM   3806 2HH1 ARG A 260     -10.693  34.236  37.649  1.00  0.82           H  
ATOM   3807 1HH2 ARG A 260     -12.611  37.081  36.997  1.00  0.82           H  
ATOM   3808 2HH2 ARG A 260     -11.182  36.446  37.782  1.00  0.82           H  
ATOM   3809  N   TYR A 261     -15.595  29.404  34.366  1.00  0.90           N  
ATOM   3810  CA  TYR A 261     -16.512  28.454  33.737  1.00  0.90           C  
ATOM   3811  C   TYR A 261     -17.266  29.145  32.595  1.00  0.90           C  
ATOM   3812  O   TYR A 261     -17.506  30.350  32.686  1.00  0.90           O  
ATOM   3813  CB  TYR A 261     -17.502  27.841  34.727  1.00  0.90           C  
ATOM   3814  CG  TYR A 261     -16.914  26.803  35.594  1.00  0.90           C  
ATOM   3815  CD1 TYR A 261     -16.684  27.042  36.930  1.00  0.90           C  
ATOM   3816  CD2 TYR A 261     -16.584  25.584  35.027  1.00  0.90           C  
ATOM   3817  CE1 TYR A 261     -16.115  26.052  37.708  1.00  0.90           C  
ATOM   3818  CE2 TYR A 261     -16.025  24.615  35.788  1.00  0.90           C  
ATOM   3819  CZ  TYR A 261     -15.782  24.837  37.122  1.00  0.90           C  
ATOM   3820  OH  TYR A 261     -15.210  23.857  37.870  1.00  0.90           O  
ATOM   3821  H   TYR A 261     -15.883  29.933  35.177  1.00  0.90           H  
ATOM   3822  HA  TYR A 261     -15.911  27.643  33.353  1.00  0.90           H  
ATOM   3823 1HB  TYR A 261     -17.900  28.627  35.370  1.00  0.90           H  
ATOM   3824 2HB  TYR A 261     -18.347  27.405  34.189  1.00  0.90           H  
ATOM   3825  HD1 TYR A 261     -16.946  28.004  37.366  1.00  0.90           H  
ATOM   3826  HD2 TYR A 261     -16.769  25.398  33.967  1.00  0.90           H  
ATOM   3827  HE1 TYR A 261     -15.924  26.226  38.766  1.00  0.90           H  
ATOM   3828  HE2 TYR A 261     -15.769  23.662  35.333  1.00  0.90           H  
ATOM   3829  HH  TYR A 261     -15.585  23.862  38.766  1.00  0.90           H  
ATOM   3830  N   PRO A 262     -17.653  28.435  31.516  1.00  1.00           N  
ATOM   3831  CA  PRO A 262     -18.479  28.944  30.434  1.00  1.00           C  
ATOM   3832  C   PRO A 262     -19.792  29.417  31.003  1.00  1.00           C  
ATOM   3833  O   PRO A 262     -20.309  28.779  31.912  1.00  1.00           O  
ATOM   3834  CB  PRO A 262     -18.701  27.716  29.564  1.00  1.00           C  
ATOM   3835  CG  PRO A 262     -17.552  26.815  29.872  1.00  1.00           C  
ATOM   3836  CD  PRO A 262     -17.238  27.028  31.328  1.00  1.00           C  
ATOM   3837  HA  PRO A 262     -17.947  29.748  29.902  1.00  1.00           H  
ATOM   3838 1HB  PRO A 262     -19.671  27.270  29.800  1.00  1.00           H  
ATOM   3839 2HB  PRO A 262     -18.742  28.007  28.510  1.00  1.00           H  
ATOM   3840 1HG  PRO A 262     -17.807  25.773  29.622  1.00  1.00           H  
ATOM   3841 2HG  PRO A 262     -16.703  27.098  29.263  1.00  1.00           H  
ATOM   3842 1HD  PRO A 262     -17.799  26.347  31.962  1.00  1.00           H  
ATOM   3843 2HD  PRO A 262     -16.164  26.896  31.426  1.00  1.00           H  
ATOM   3844  N   ASP A 263     -20.370  30.469  30.455  1.00  1.12           N  
ATOM   3845  CA  ASP A 263     -21.661  30.965  30.935  1.00  1.12           C  
ATOM   3846  C   ASP A 263     -22.735  29.873  31.124  1.00  1.12           C  
ATOM   3847  O   ASP A 263     -23.341  29.750  32.195  1.00  1.12           O  
ATOM   3848  CB  ASP A 263     -22.136  32.050  29.967  1.00  1.12           C  
ATOM   3849  CG  ASP A 263     -22.148  31.585  28.469  1.00  1.12           C  
ATOM   3850  OD1 ASP A 263     -21.729  30.464  28.194  1.00  1.12           O  
ATOM   3851  OD2 ASP A 263     -22.546  32.355  27.636  1.00  1.12           O  
ATOM   3852  H   ASP A 263     -19.904  30.959  29.705  1.00  1.12           H  
ATOM   3853  HA  ASP A 263     -21.495  31.434  31.907  1.00  1.12           H  
ATOM   3854 1HB  ASP A 263     -23.146  32.361  30.242  1.00  1.12           H  
ATOM   3855 2HB  ASP A 263     -21.491  32.924  30.055  1.00  1.12           H  
ATOM   3856  N   GLY A 264     -22.899  29.039  30.095  1.00  1.23           N  
ATOM   3857  CA  GLY A 264     -23.888  27.957  30.046  1.00  1.23           C  
ATOM   3858  C   GLY A 264     -23.680  26.873  31.105  1.00  1.23           C  
ATOM   3859  O   GLY A 264     -24.575  26.067  31.363  1.00  1.23           O  
ATOM   3860  H   GLY A 264     -22.328  29.236  29.274  1.00  1.23           H  
ATOM   3861 1HA  GLY A 264     -24.882  28.388  30.165  1.00  1.23           H  
ATOM   3862 2HA  GLY A 264     -23.861  27.503  29.057  1.00  1.23           H  
ATOM   3863  N   ILE A 265     -22.486  26.835  31.677  1.00  1.34           N  
ATOM   3864  CA  ILE A 265     -22.117  25.896  32.708  1.00  1.34           C  
ATOM   3865  C   ILE A 265     -22.127  26.575  34.064  1.00  1.34           C  
ATOM   3866  O   ILE A 265     -22.605  26.008  35.041  1.00  1.34           O  
ATOM   3867  CB  ILE A 265     -20.749  25.302  32.447  1.00  1.34           C  
ATOM   3868  CG1 ILE A 265     -20.735  24.575  31.080  1.00  1.34           C  
ATOM   3869  CG2 ILE A 265     -20.348  24.418  33.584  1.00  1.34           C  
ATOM   3870  CD1 ILE A 265     -21.758  23.470  30.966  1.00  1.34           C  
ATOM   3871  H   ILE A 265     -21.799  27.538  31.426  1.00  1.34           H  
ATOM   3872  HA  ILE A 265     -22.845  25.087  32.723  1.00  1.34           H  
ATOM   3873  HB  ILE A 265     -20.038  26.118  32.373  1.00  1.34           H  
ATOM   3874 1HG1 ILE A 265     -20.933  25.301  30.301  1.00  1.34           H  
ATOM   3875 2HG1 ILE A 265     -19.744  24.149  30.911  1.00  1.34           H  
ATOM   3876 1HG2 ILE A 265     -19.366  24.039  33.406  1.00  1.34           H  
ATOM   3877 2HG2 ILE A 265     -20.347  24.995  34.508  1.00  1.34           H  
ATOM   3878 3HG2 ILE A 265     -21.050  23.595  33.667  1.00  1.34           H  
ATOM   3879 1HD1 ILE A 265     -21.700  23.021  29.983  1.00  1.34           H  
ATOM   3880 2HD1 ILE A 265     -21.574  22.714  31.723  1.00  1.34           H  
ATOM   3881 3HD1 ILE A 265     -22.756  23.882  31.108  1.00  1.34           H  
ATOM   3882  N   ALA A 266     -21.606  27.794  34.129  1.00  1.44           N  
ATOM   3883  CA  ALA A 266     -21.470  28.539  35.372  1.00  1.44           C  
ATOM   3884  C   ALA A 266     -22.807  28.698  36.082  1.00  1.44           C  
ATOM   3885  O   ALA A 266     -22.878  28.602  37.304  1.00  1.44           O  
ATOM   3886  CB  ALA A 266     -20.902  29.918  35.077  1.00  1.44           C  
ATOM   3887  H   ALA A 266     -21.256  28.219  33.282  1.00  1.44           H  
ATOM   3888  HA  ALA A 266     -20.794  27.989  36.026  1.00  1.44           H  
ATOM   3889 1HB  ALA A 266     -20.781  30.470  36.007  1.00  1.44           H  
ATOM   3890 2HB  ALA A 266     -19.936  29.822  34.579  1.00  1.44           H  
ATOM   3891 3HB  ALA A 266     -21.592  30.454  34.422  1.00  1.44           H  
ATOM   3892  N   ASP A 267     -23.877  28.881  35.311  1.00  1.51           N  
ATOM   3893  CA  ASP A 267     -25.212  29.032  35.883  1.00  1.51           C  
ATOM   3894  C   ASP A 267     -25.896  27.686  36.171  1.00  1.51           C  
ATOM   3895  O   ASP A 267     -27.010  27.655  36.697  1.00  1.51           O  
ATOM   3896  CB  ASP A 267     -26.083  29.879  34.951  1.00  1.51           C  
ATOM   3897  CG  ASP A 267     -25.661  31.358  34.909  1.00  1.51           C  
ATOM   3898  OD1 ASP A 267     -25.086  31.833  35.866  1.00  1.51           O  
ATOM   3899  OD2 ASP A 267     -25.914  31.993  33.914  1.00  1.51           O  
ATOM   3900  H   ASP A 267     -23.750  28.969  34.298  1.00  1.51           H  
ATOM   3901  HA  ASP A 267     -25.113  29.563  36.829  1.00  1.51           H  
ATOM   3902 1HB  ASP A 267     -26.020  29.472  33.937  1.00  1.51           H  
ATOM   3903 2HB  ASP A 267     -27.124  29.818  35.267  1.00  1.51           H  
ATOM   3904  N   ALA A 268     -25.263  26.582  35.773  1.00  1.57           N  
ATOM   3905  CA  ALA A 268     -25.810  25.244  35.956  1.00  1.57           C  
ATOM   3906  C   ALA A 268     -25.103  24.486  37.083  1.00  1.57           C  
ATOM   3907  O   ALA A 268     -25.726  23.733  37.834  1.00  1.57           O  
ATOM   3908  CB  ALA A 268     -25.674  24.458  34.659  1.00  1.57           C  
ATOM   3909  H   ALA A 268     -24.339  26.656  35.369  1.00  1.57           H  
ATOM   3910  HA  ALA A 268     -26.863  25.338  36.216  1.00  1.57           H  
ATOM   3911 1HB  ALA A 268     -26.107  23.471  34.786  1.00  1.57           H  
ATOM   3912 2HB  ALA A 268     -26.192  24.985  33.859  1.00  1.57           H  
ATOM   3913 3HB  ALA A 268     -24.619  24.363  34.403  1.00  1.57           H  
ATOM   3914  N   MET A 269     -23.787  24.659  37.161  1.00  1.61           N  
ATOM   3915  CA  MET A 269     -22.941  23.931  38.093  1.00  1.61           C  
ATOM   3916  C   MET A 269     -23.075  24.432  39.544  1.00  1.61           C  
ATOM   3917  O   MET A 269     -22.990  25.637  39.776  1.00  1.61           O  
ATOM   3918  CB  MET A 269     -21.493  24.040  37.618  1.00  1.61           C  
ATOM   3919  CG  MET A 269     -20.478  23.249  38.433  1.00  1.61           C  
ATOM   3920  SD  MET A 269     -18.823  23.366  37.760  1.00  1.61           S  
ATOM   3921  CE  MET A 269     -18.877  22.317  36.331  1.00  1.61           C  
ATOM   3922  H   MET A 269     -23.347  25.299  36.512  1.00  1.61           H  
ATOM   3923  HA  MET A 269     -23.231  22.899  38.014  1.00  1.61           H  
ATOM   3924 1HB  MET A 269     -21.431  23.700  36.585  1.00  1.61           H  
ATOM   3925 2HB  MET A 269     -21.192  25.091  37.626  1.00  1.61           H  
ATOM   3926 1HG  MET A 269     -20.461  23.624  39.463  1.00  1.61           H  
ATOM   3927 2HG  MET A 269     -20.749  22.202  38.468  1.00  1.61           H  
ATOM   3928 1HE  MET A 269     -17.903  22.309  35.849  1.00  1.61           H  
ATOM   3929 2HE  MET A 269     -19.136  21.319  36.626  1.00  1.61           H  
ATOM   3930 3HE  MET A 269     -19.615  22.685  35.645  1.00  1.61           H  
ATOM   3931  N   PRO A 270     -23.344  23.539  40.526  1.00  1.63           N  
ATOM   3932  CA  PRO A 270     -23.451  23.793  41.961  1.00  1.63           C  
ATOM   3933  C   PRO A 270     -22.101  23.899  42.667  1.00  1.63           C  
ATOM   3934  O   PRO A 270     -21.089  23.425  42.149  1.00  1.63           O  
ATOM   3935  CB  PRO A 270     -24.228  22.572  42.447  1.00  1.63           C  
ATOM   3936  CG  PRO A 270     -23.773  21.468  41.544  1.00  1.63           C  
ATOM   3937  CD  PRO A 270     -23.593  22.116  40.185  1.00  1.63           C  
ATOM   3938  HA  PRO A 270     -24.037  24.714  42.112  1.00  1.63           H  
ATOM   3939 1HB  PRO A 270     -23.994  22.377  43.504  1.00  1.63           H  
ATOM   3940 2HB  PRO A 270     -25.309  22.761  42.383  1.00  1.63           H  
ATOM   3941 1HG  PRO A 270     -22.839  21.045  41.929  1.00  1.63           H  
ATOM   3942 2HG  PRO A 270     -24.513  20.654  41.532  1.00  1.63           H  
ATOM   3943 1HD  PRO A 270     -22.715  21.664  39.712  1.00  1.63           H  
ATOM   3944 2HD  PRO A 270     -24.519  22.004  39.585  1.00  1.63           H  
ATOM   3945  N   GLY A 271     -22.120  24.410  43.903  1.00  1.60           N  
ATOM   3946  CA  GLY A 271     -20.954  24.406  44.794  1.00  1.60           C  
ATOM   3947  C   GLY A 271     -20.075  25.655  44.662  1.00  1.60           C  
ATOM   3948  O   GLY A 271     -20.423  26.568  43.920  1.00  1.60           O  
ATOM   3949  H   GLY A 271     -22.984  24.806  44.246  1.00  1.60           H  
ATOM   3950 1HA  GLY A 271     -21.325  24.321  45.812  1.00  1.60           H  
ATOM   3951 2HA  GLY A 271     -20.359  23.517  44.593  1.00  1.60           H  
ATOM   3952  N   PRO A 272     -18.984  25.754  45.454  1.00  1.50           N  
ATOM   3953  CA  PRO A 272     -18.030  26.858  45.485  1.00  1.50           C  
ATOM   3954  C   PRO A 272     -17.422  27.051  44.112  1.00  1.50           C  
ATOM   3955  O   PRO A 272     -17.148  26.069  43.434  1.00  1.50           O  
ATOM   3956  CB  PRO A 272     -16.961  26.353  46.468  1.00  1.50           C  
ATOM   3957  CG  PRO A 272     -17.685  25.360  47.347  1.00  1.50           C  
ATOM   3958  CD  PRO A 272     -18.670  24.672  46.417  1.00  1.50           C  
ATOM   3959  HA  PRO A 272     -18.523  27.773  45.839  1.00  1.50           H  
ATOM   3960 1HB  PRO A 272     -16.118  25.896  45.912  1.00  1.50           H  
ATOM   3961 2HB  PRO A 272     -16.544  27.196  47.038  1.00  1.50           H  
ATOM   3962 1HG  PRO A 272     -16.962  24.658  47.795  1.00  1.50           H  
ATOM   3963 2HG  PRO A 272     -18.179  25.882  48.179  1.00  1.50           H  
ATOM   3964 1HD  PRO A 272     -18.193  23.823  45.899  1.00  1.50           H  
ATOM   3965 2HD  PRO A 272     -19.534  24.371  47.009  1.00  1.50           H  
ATOM   3966  N   VAL A 273     -17.190  28.300  43.706  1.00  1.36           N  
ATOM   3967  CA  VAL A 273     -16.604  28.510  42.387  1.00  1.36           C  
ATOM   3968  C   VAL A 273     -15.292  29.299  42.331  1.00  1.36           C  
ATOM   3969  O   VAL A 273     -14.284  28.762  41.882  1.00  1.36           O  
ATOM   3970  CB  VAL A 273     -17.637  29.161  41.452  1.00  1.36           C  
ATOM   3971  CG1 VAL A 273     -17.010  29.427  40.123  1.00  1.36           C  
ATOM   3972  CG2 VAL A 273     -18.836  28.227  41.277  1.00  1.36           C  
ATOM   3973  H   VAL A 273     -17.434  29.082  44.294  1.00  1.36           H  
ATOM   3974  HA  VAL A 273     -16.393  27.528  41.968  1.00  1.36           H  
ATOM   3975  HB  VAL A 273     -17.965  30.110  41.870  1.00  1.36           H  
ATOM   3976 1HG1 VAL A 273     -17.735  29.890  39.458  1.00  1.36           H  
ATOM   3977 2HG1 VAL A 273     -16.178  30.090  40.261  1.00  1.36           H  
ATOM   3978 3HG1 VAL A 273     -16.667  28.492  39.695  1.00  1.36           H  
ATOM   3979 1HG2 VAL A 273     -19.563  28.684  40.608  1.00  1.36           H  
ATOM   3980 2HG2 VAL A 273     -18.502  27.275  40.854  1.00  1.36           H  
ATOM   3981 3HG2 VAL A 273     -19.307  28.043  42.236  1.00  1.36           H  
ATOM   3982  N   ALA A 274     -15.278  30.562  42.775  1.00  1.20           N  
ATOM   3983  CA  ALA A 274     -14.083  31.389  42.556  1.00  1.20           C  
ATOM   3984  C   ALA A 274     -12.804  30.857  43.209  1.00  1.20           C  
ATOM   3985  O   ALA A 274     -11.746  30.837  42.578  1.00  1.20           O  
ATOM   3986  CB  ALA A 274     -14.338  32.789  43.070  1.00  1.20           C  
ATOM   3987  H   ALA A 274     -16.104  30.966  43.189  1.00  1.20           H  
ATOM   3988  HA  ALA A 274     -13.910  31.437  41.483  1.00  1.20           H  
ATOM   3989 1HB  ALA A 274     -13.471  33.416  42.862  1.00  1.20           H  
ATOM   3990 2HB  ALA A 274     -15.214  33.204  42.574  1.00  1.20           H  
ATOM   3991 3HB  ALA A 274     -14.510  32.758  44.146  1.00  1.20           H  
ATOM   3992  N   GLU A 275     -12.884  30.383  44.451  1.00  1.04           N  
ATOM   3993  CA  GLU A 275     -11.669  29.892  45.106  1.00  1.04           C  
ATOM   3994  C   GLU A 275     -11.134  28.673  44.374  1.00  1.04           C  
ATOM   3995  O   GLU A 275      -9.918  28.479  44.217  1.00  1.04           O  
ATOM   3996  CB  GLU A 275     -11.946  29.549  46.566  1.00  1.04           C  
ATOM   3997  CG  GLU A 275     -12.230  30.763  47.449  1.00  1.04           C  
ATOM   3998  CD  GLU A 275     -12.571  30.395  48.878  1.00  1.04           C  
ATOM   3999  OE1 GLU A 275     -12.738  29.230  49.151  1.00  1.04           O  
ATOM   4000  OE2 GLU A 275     -12.661  31.285  49.694  1.00  1.04           O  
ATOM   4001  H   GLU A 275     -13.764  30.390  44.945  1.00  1.04           H  
ATOM   4002  HA  GLU A 275     -10.913  30.675  45.065  1.00  1.04           H  
ATOM   4003 1HB  GLU A 275     -12.803  28.875  46.625  1.00  1.04           H  
ATOM   4004 2HB  GLU A 275     -11.088  29.022  46.983  1.00  1.04           H  
ATOM   4005 1HG  GLU A 275     -11.351  31.408  47.451  1.00  1.04           H  
ATOM   4006 2HG  GLU A 275     -13.056  31.324  47.015  1.00  1.04           H  
ATOM   4007  N   ASP A 276     -12.059  27.846  43.913  1.00  0.91           N  
ATOM   4008  CA  ASP A 276     -11.679  26.650  43.222  1.00  0.91           C  
ATOM   4009  C   ASP A 276     -11.113  27.003  41.863  1.00  0.91           C  
ATOM   4010  O   ASP A 276     -10.115  26.427  41.468  1.00  0.91           O  
ATOM   4011  CB  ASP A 276     -12.838  25.681  43.157  1.00  0.91           C  
ATOM   4012  CG  ASP A 276     -13.129  25.066  44.550  1.00  0.91           C  
ATOM   4013  OD1 ASP A 276     -12.322  25.234  45.444  1.00  0.91           O  
ATOM   4014  OD2 ASP A 276     -14.127  24.395  44.702  1.00  0.91           O  
ATOM   4015  H   ASP A 276     -13.036  28.071  44.043  1.00  0.91           H  
ATOM   4016  HA  ASP A 276     -10.886  26.163  43.791  1.00  0.91           H  
ATOM   4017 1HB  ASP A 276     -13.726  26.213  42.810  1.00  0.91           H  
ATOM   4018 2HB  ASP A 276     -12.623  24.884  42.442  1.00  0.91           H  
ATOM   4019  N   LEU A 277     -11.670  28.010  41.185  1.00  0.81           N  
ATOM   4020  CA  LEU A 277     -11.138  28.410  39.882  1.00  0.81           C  
ATOM   4021  C   LEU A 277      -9.698  28.871  39.991  1.00  0.81           C  
ATOM   4022  O   LEU A 277      -8.876  28.566  39.124  1.00  0.81           O  
ATOM   4023  CB  LEU A 277     -11.992  29.507  39.253  1.00  0.81           C  
ATOM   4024  CG  LEU A 277     -13.350  29.069  38.719  1.00  0.81           C  
ATOM   4025  CD1 LEU A 277     -14.150  30.286  38.338  1.00  0.81           C  
ATOM   4026  CD2 LEU A 277     -13.118  28.189  37.504  1.00  0.81           C  
ATOM   4027  H   LEU A 277     -12.497  28.474  41.554  1.00  0.81           H  
ATOM   4028  HA  LEU A 277     -11.170  27.556  39.221  1.00  0.81           H  
ATOM   4029 1HB  LEU A 277     -12.166  30.274  40.002  1.00  0.81           H  
ATOM   4030 2HB  LEU A 277     -11.436  29.950  38.433  1.00  0.81           H  
ATOM   4031  HG  LEU A 277     -13.895  28.512  39.472  1.00  0.81           H  
ATOM   4032 1HD1 LEU A 277     -15.113  29.982  37.937  1.00  0.81           H  
ATOM   4033 2HD1 LEU A 277     -14.297  30.908  39.210  1.00  0.81           H  
ATOM   4034 3HD1 LEU A 277     -13.614  30.842  37.607  1.00  0.81           H  
ATOM   4035 1HD2 LEU A 277     -14.056  27.881  37.095  1.00  0.81           H  
ATOM   4036 2HD2 LEU A 277     -12.575  28.745  36.756  1.00  0.81           H  
ATOM   4037 3HD2 LEU A 277     -12.540  27.317  37.787  1.00  0.81           H  
ATOM   4038  N   LEU A 278      -9.364  29.559  41.077  1.00  0.75           N  
ATOM   4039  CA  LEU A 278      -7.991  30.001  41.257  1.00  0.75           C  
ATOM   4040  C   LEU A 278      -7.047  28.794  41.356  1.00  0.75           C  
ATOM   4041  O   LEU A 278      -5.936  28.817  40.813  1.00  0.75           O  
ATOM   4042  CB  LEU A 278      -7.897  30.865  42.515  1.00  0.75           C  
ATOM   4043  CG  LEU A 278      -8.613  32.218  42.417  1.00  0.75           C  
ATOM   4044  CD1 LEU A 278      -8.608  32.899  43.776  1.00  0.75           C  
ATOM   4045  CD2 LEU A 278      -7.925  33.068  41.368  1.00  0.75           C  
ATOM   4046  H   LEU A 278     -10.086  29.808  41.758  1.00  0.75           H  
ATOM   4047  HA  LEU A 278      -7.703  30.598  40.394  1.00  0.75           H  
ATOM   4048 1HB  LEU A 278      -8.339  30.318  43.345  1.00  0.75           H  
ATOM   4049 2HB  LEU A 278      -6.849  31.047  42.740  1.00  0.75           H  
ATOM   4050  HG  LEU A 278      -9.647  32.060  42.125  1.00  0.75           H  
ATOM   4051 1HD1 LEU A 278      -9.128  33.853  43.706  1.00  0.75           H  
ATOM   4052 2HD1 LEU A 278      -9.117  32.262  44.498  1.00  0.75           H  
ATOM   4053 3HD1 LEU A 278      -7.583  33.065  44.097  1.00  0.75           H  
ATOM   4054 1HD2 LEU A 278      -8.438  34.026  41.287  1.00  0.75           H  
ATOM   4055 2HD2 LEU A 278      -6.887  33.234  41.654  1.00  0.75           H  
ATOM   4056 3HD2 LEU A 278      -7.961  32.553  40.407  1.00  0.75           H  
ATOM   4057  N   THR A 279      -7.513  27.728  42.020  1.00  0.71           N  
ATOM   4058  CA  THR A 279      -6.762  26.476  42.147  1.00  0.71           C  
ATOM   4059  C   THR A 279      -6.727  25.688  40.822  1.00  0.71           C  
ATOM   4060  O   THR A 279      -5.695  25.174  40.397  1.00  0.71           O  
ATOM   4061  CB  THR A 279      -7.365  25.594  43.248  1.00  0.71           C  
ATOM   4062  OG1 THR A 279      -7.319  26.291  44.504  1.00  0.71           O  
ATOM   4063  CG2 THR A 279      -6.601  24.309  43.360  1.00  0.71           C  
ATOM   4064  H   THR A 279      -8.427  27.800  42.476  1.00  0.71           H  
ATOM   4065  HA  THR A 279      -5.736  26.719  42.423  1.00  0.71           H  
ATOM   4066  HB  THR A 279      -8.401  25.368  43.009  1.00  0.71           H  
ATOM   4067  HG1 THR A 279      -7.983  27.004  44.497  1.00  0.71           H  
ATOM   4068 1HG2 THR A 279      -7.051  23.719  44.136  1.00  0.71           H  
ATOM   4069 2HG2 THR A 279      -6.653  23.777  42.425  1.00  0.71           H  
ATOM   4070 3HG2 THR A 279      -5.558  24.510  43.608  1.00  0.71           H  
ATOM   4071  N   ILE A 280      -7.864  25.611  40.157  1.00  0.69           N  
ATOM   4072  CA  ILE A 280      -8.030  24.858  38.919  1.00  0.69           C  
ATOM   4073  C   ILE A 280      -7.120  25.374  37.826  1.00  0.69           C  
ATOM   4074  O   ILE A 280      -6.518  24.607  37.075  1.00  0.69           O  
ATOM   4075  CB  ILE A 280      -9.460  24.939  38.404  1.00  0.69           C  
ATOM   4076  CG1 ILE A 280     -10.413  24.192  39.337  1.00  0.69           C  
ATOM   4077  CG2 ILE A 280      -9.478  24.314  37.052  1.00  0.69           C  
ATOM   4078  CD1 ILE A 280     -11.910  24.461  39.115  1.00  0.69           C  
ATOM   4079  H   ILE A 280      -8.673  26.075  40.547  1.00  0.69           H  
ATOM   4080  HA  ILE A 280      -7.799  23.814  39.104  1.00  0.69           H  
ATOM   4081  HB  ILE A 280      -9.777  25.970  38.336  1.00  0.69           H  
ATOM   4082 1HG1 ILE A 280     -10.246  23.191  39.178  1.00  0.69           H  
ATOM   4083 2HG1 ILE A 280     -10.157  24.399  40.355  1.00  0.69           H  
ATOM   4084 1HG2 ILE A 280     -10.457  24.353  36.682  1.00  0.69           H  
ATOM   4085 2HG2 ILE A 280      -8.809  24.851  36.388  1.00  0.69           H  
ATOM   4086 3HG2 ILE A 280      -9.156  23.273  37.127  1.00  0.69           H  
ATOM   4087 1HD1 ILE A 280     -12.489  23.843  39.806  1.00  0.69           H  
ATOM   4088 2HD1 ILE A 280     -12.132  25.498  39.301  1.00  0.69           H  
ATOM   4089 3HD1 ILE A 280     -12.190  24.217  38.098  1.00  0.69           H  
ATOM   4090  N   ALA A 281      -7.028  26.695  37.761  1.00  0.68           N  
ATOM   4091  CA  ALA A 281      -6.285  27.439  36.762  1.00  0.68           C  
ATOM   4092  C   ALA A 281      -4.773  27.468  36.988  1.00  0.68           C  
ATOM   4093  O   ALA A 281      -4.062  28.156  36.252  1.00  0.68           O  
ATOM   4094  CB  ALA A 281      -6.801  28.861  36.736  1.00  0.68           C  
ATOM   4095  H   ALA A 281      -7.569  27.246  38.427  1.00  0.68           H  
ATOM   4096  HA  ALA A 281      -6.474  26.970  35.794  1.00  0.68           H  
ATOM   4097 1HB  ALA A 281      -6.299  29.426  35.953  1.00  0.68           H  
ATOM   4098 2HB  ALA A 281      -7.847  28.828  36.551  1.00  0.68           H  
ATOM   4099 3HB  ALA A 281      -6.619  29.325  37.707  1.00  0.68           H  
ATOM   4100  N   GLN A 282      -4.257  26.766  38.003  1.00  0.67           N  
ATOM   4101  CA  GLN A 282      -2.818  26.806  38.231  1.00  0.67           C  
ATOM   4102  C   GLN A 282      -2.117  26.412  36.918  1.00  0.67           C  
ATOM   4103  O   GLN A 282      -2.494  25.412  36.306  1.00  0.67           O  
ATOM   4104  CB  GLN A 282      -2.454  25.871  39.373  1.00  0.67           C  
ATOM   4105  CG  GLN A 282      -3.016  26.368  40.688  1.00  0.67           C  
ATOM   4106  CD  GLN A 282      -2.308  27.537  41.300  1.00  0.67           C  
ATOM   4107  OE1 GLN A 282      -1.132  27.464  41.705  1.00  0.67           O  
ATOM   4108  NE2 GLN A 282      -3.035  28.645  41.400  1.00  0.67           N  
ATOM   4109  H   GLN A 282      -4.851  26.209  38.622  1.00  0.67           H  
ATOM   4110  HA  GLN A 282      -2.575  27.806  38.546  1.00  0.67           H  
ATOM   4111 1HB  GLN A 282      -2.870  24.874  39.187  1.00  0.67           H  
ATOM   4112 2HB  GLN A 282      -1.373  25.775  39.459  1.00  0.67           H  
ATOM   4113 1HG  GLN A 282      -3.990  26.761  40.454  1.00  0.67           H  
ATOM   4114 2HG  GLN A 282      -3.107  25.557  41.402  1.00  0.67           H  
ATOM   4115 1HE2 GLN A 282      -2.645  29.472  41.803  1.00  0.67           H  
ATOM   4116 2HE2 GLN A 282      -4.012  28.659  41.073  1.00  0.67           H  
ATOM   4117  N   PRO A 283      -1.072  27.148  36.483  1.00  0.66           N  
ATOM   4118  CA  PRO A 283      -0.387  26.979  35.212  1.00  0.66           C  
ATOM   4119  C   PRO A 283       0.109  25.592  34.871  1.00  0.66           C  
ATOM   4120  O   PRO A 283       0.715  24.894  35.692  1.00  0.66           O  
ATOM   4121  CB  PRO A 283       0.832  27.900  35.380  1.00  0.66           C  
ATOM   4122  CG  PRO A 283       0.370  28.976  36.312  1.00  0.66           C  
ATOM   4123  CD  PRO A 283      -0.535  28.281  37.297  1.00  0.66           C  
ATOM   4124  HA  PRO A 283      -1.045  27.352  34.414  1.00  0.66           H  
ATOM   4125 1HB  PRO A 283       1.683  27.328  35.778  1.00  0.66           H  
ATOM   4126 2HB  PRO A 283       1.143  28.290  34.398  1.00  0.66           H  
ATOM   4127 1HG  PRO A 283       1.235  29.457  36.796  1.00  0.66           H  
ATOM   4128 2HG  PRO A 283      -0.154  29.762  35.748  1.00  0.66           H  
ATOM   4129 1HD  PRO A 283       0.007  27.924  38.189  1.00  0.66           H  
ATOM   4130 2HD  PRO A 283      -1.301  29.029  37.526  1.00  0.66           H  
ATOM   4131  N   LEU A 284      -0.106  25.245  33.608  1.00  0.65           N  
ATOM   4132  CA  LEU A 284       0.330  23.993  33.015  1.00  0.65           C  
ATOM   4133  C   LEU A 284       1.474  24.258  32.062  1.00  0.65           C  
ATOM   4134  O   LEU A 284       1.588  25.352  31.505  1.00  0.65           O  
ATOM   4135  CB  LEU A 284      -0.793  23.296  32.251  1.00  0.65           C  
ATOM   4136  CG  LEU A 284      -1.995  22.956  33.018  1.00  0.65           C  
ATOM   4137  CD1 LEU A 284      -3.009  22.310  32.074  1.00  0.65           C  
ATOM   4138  CD2 LEU A 284      -1.595  22.046  34.127  1.00  0.65           C  
ATOM   4139  H   LEU A 284      -0.617  25.889  33.022  1.00  0.65           H  
ATOM   4140  HA  LEU A 284       0.686  23.327  33.800  1.00  0.65           H  
ATOM   4141 1HB  LEU A 284      -1.102  23.934  31.441  1.00  0.65           H  
ATOM   4142 2HB  LEU A 284      -0.397  22.382  31.819  1.00  0.65           H  
ATOM   4143  HG  LEU A 284      -2.444  23.860  33.440  1.00  0.65           H  
ATOM   4144 1HD1 LEU A 284      -3.899  22.045  32.624  1.00  0.65           H  
ATOM   4145 2HD1 LEU A 284      -3.268  23.011  31.278  1.00  0.65           H  
ATOM   4146 3HD1 LEU A 284      -2.574  21.412  31.637  1.00  0.65           H  
ATOM   4147 1HD2 LEU A 284      -2.463  21.809  34.679  1.00  0.65           H  
ATOM   4148 2HD2 LEU A 284      -1.151  21.141  33.735  1.00  0.65           H  
ATOM   4149 3HD2 LEU A 284      -0.873  22.548  34.775  1.00  0.65           H  
ATOM   4150  N   ASP A 285       2.301  23.244  31.871  1.00  0.64           N  
ATOM   4151  CA  ASP A 285       3.419  23.301  30.955  1.00  0.64           C  
ATOM   4152  C   ASP A 285       2.997  22.809  29.576  1.00  0.64           C  
ATOM   4153  O   ASP A 285       3.553  23.239  28.568  1.00  0.64           O  
ATOM   4154  CB  ASP A 285       4.555  22.468  31.494  1.00  0.64           C  
ATOM   4155  CG  ASP A 285       4.989  22.983  32.853  1.00  0.64           C  
ATOM   4156  OD1 ASP A 285       5.275  24.158  33.004  1.00  0.64           O  
ATOM   4157  OD2 ASP A 285       4.981  22.184  33.767  1.00  0.64           O  
ATOM   4158  H   ASP A 285       2.135  22.382  32.371  1.00  0.64           H  
ATOM   4159  HA  ASP A 285       3.749  24.336  30.865  1.00  0.64           H  
ATOM   4160 1HB  ASP A 285       4.238  21.430  31.576  1.00  0.64           H  
ATOM   4161 2HB  ASP A 285       5.401  22.503  30.807  1.00  0.64           H  
ATOM   4162  N   PHE A 286       2.004  21.914  29.532  1.00  0.63           N  
ATOM   4163  CA  PHE A 286       1.497  21.412  28.240  1.00  0.63           C  
ATOM   4164  C   PHE A 286       0.002  21.101  28.326  1.00  0.63           C  
ATOM   4165  O   PHE A 286      -0.559  20.985  29.415  1.00  0.63           O  
ATOM   4166  CB  PHE A 286       2.235  20.168  27.743  1.00  0.63           C  
ATOM   4167  CG  PHE A 286       2.022  18.893  28.516  1.00  0.63           C  
ATOM   4168  CD1 PHE A 286       1.047  17.971  28.108  1.00  0.63           C  
ATOM   4169  CD2 PHE A 286       2.778  18.601  29.622  1.00  0.63           C  
ATOM   4170  CE1 PHE A 286       0.852  16.787  28.794  1.00  0.63           C  
ATOM   4171  CE2 PHE A 286       2.591  17.424  30.310  1.00  0.63           C  
ATOM   4172  CZ  PHE A 286       1.629  16.510  29.897  1.00  0.63           C  
ATOM   4173  H   PHE A 286       1.626  21.583  30.421  1.00  0.63           H  
ATOM   4174  HA  PHE A 286       1.641  22.179  27.479  1.00  0.63           H  
ATOM   4175 1HB  PHE A 286       1.926  20.007  26.727  1.00  0.63           H  
ATOM   4176 2HB  PHE A 286       3.306  20.373  27.719  1.00  0.63           H  
ATOM   4177  HD1 PHE A 286       0.438  18.196  27.230  1.00  0.63           H  
ATOM   4178  HD2 PHE A 286       3.535  19.311  29.955  1.00  0.63           H  
ATOM   4179  HE1 PHE A 286       0.087  16.081  28.462  1.00  0.63           H  
ATOM   4180  HE2 PHE A 286       3.202  17.207  31.191  1.00  0.63           H  
ATOM   4181  HZ  PHE A 286       1.487  15.584  30.453  1.00  0.63           H  
ATOM   4182  N   TYR A 287      -0.647  20.954  27.174  1.00  0.62           N  
ATOM   4183  CA  TYR A 287      -2.071  20.609  27.166  1.00  0.62           C  
ATOM   4184  C   TYR A 287      -2.319  19.426  26.224  1.00  0.62           C  
ATOM   4185  O   TYR A 287      -2.125  19.507  25.014  1.00  0.62           O  
ATOM   4186  CB  TYR A 287      -2.903  21.835  26.760  1.00  0.62           C  
ATOM   4187  CG  TYR A 287      -4.393  21.697  26.958  1.00  0.62           C  
ATOM   4188  CD1 TYR A 287      -4.982  22.294  28.071  1.00  0.62           C  
ATOM   4189  CD2 TYR A 287      -5.170  21.001  26.061  1.00  0.62           C  
ATOM   4190  CE1 TYR A 287      -6.342  22.200  28.278  1.00  0.62           C  
ATOM   4191  CE2 TYR A 287      -6.533  20.902  26.273  1.00  0.62           C  
ATOM   4192  CZ  TYR A 287      -7.117  21.501  27.371  1.00  0.62           C  
ATOM   4193  OH  TYR A 287      -8.472  21.408  27.567  1.00  0.62           O  
ATOM   4194  H   TYR A 287      -0.143  21.093  26.294  1.00  0.62           H  
ATOM   4195  HA  TYR A 287      -2.367  20.297  28.168  1.00  0.62           H  
ATOM   4196 1HB  TYR A 287      -2.565  22.704  27.332  1.00  0.62           H  
ATOM   4197 2HB  TYR A 287      -2.718  22.059  25.705  1.00  0.62           H  
ATOM   4198  HD1 TYR A 287      -4.363  22.837  28.781  1.00  0.62           H  
ATOM   4199  HD2 TYR A 287      -4.714  20.527  25.191  1.00  0.62           H  
ATOM   4200  HE1 TYR A 287      -6.800  22.673  29.149  1.00  0.62           H  
ATOM   4201  HE2 TYR A 287      -7.148  20.347  25.570  1.00  0.62           H  
ATOM   4202  HH  TYR A 287      -8.875  20.870  26.855  1.00  0.62           H  
ATOM   4203  N   GLY A 288      -2.700  18.296  26.776  1.00  0.62           N  
ATOM   4204  CA  GLY A 288      -2.899  17.111  25.967  1.00  0.62           C  
ATOM   4205  C   GLY A 288      -4.271  17.088  25.298  1.00  0.62           C  
ATOM   4206  O   GLY A 288      -5.265  17.566  25.858  1.00  0.62           O  
ATOM   4207  H   GLY A 288      -2.859  18.229  27.766  1.00  0.62           H  
ATOM   4208 1HA  GLY A 288      -2.117  17.066  25.224  1.00  0.62           H  
ATOM   4209 2HA  GLY A 288      -2.781  16.227  26.590  1.00  0.62           H  
ATOM   4210  N   LEU A 289      -4.334  16.437  24.154  1.00  0.64           N  
ATOM   4211  CA  LEU A 289      -5.560  16.265  23.407  1.00  0.64           C  
ATOM   4212  C   LEU A 289      -5.848  14.826  23.030  1.00  0.64           C  
ATOM   4213  O   LEU A 289      -4.989  14.096  22.515  1.00  0.64           O  
ATOM   4214  CB  LEU A 289      -5.515  17.101  22.116  1.00  0.64           C  
ATOM   4215  CG  LEU A 289      -6.642  16.842  21.126  1.00  0.64           C  
ATOM   4216  CD1 LEU A 289      -7.914  17.268  21.705  1.00  0.64           C  
ATOM   4217  CD2 LEU A 289      -6.371  17.561  19.834  1.00  0.64           C  
ATOM   4218  H   LEU A 289      -3.466  16.096  23.764  1.00  0.64           H  
ATOM   4219  HA  LEU A 289      -6.390  16.619  24.021  1.00  0.64           H  
ATOM   4220 1HB  LEU A 289      -5.555  18.149  22.388  1.00  0.64           H  
ATOM   4221 2HB  LEU A 289      -4.568  16.919  21.610  1.00  0.64           H  
ATOM   4222  HG  LEU A 289      -6.708  15.772  20.934  1.00  0.64           H  
ATOM   4223 1HD1 LEU A 289      -8.677  17.034  21.002  1.00  0.64           H  
ATOM   4224 2HD1 LEU A 289      -8.114  16.742  22.628  1.00  0.64           H  
ATOM   4225 3HD1 LEU A 289      -7.891  18.332  21.899  1.00  0.64           H  
ATOM   4226 1HD2 LEU A 289      -7.174  17.360  19.135  1.00  0.64           H  
ATOM   4227 2HD2 LEU A 289      -6.310  18.626  20.016  1.00  0.64           H  
ATOM   4228 3HD2 LEU A 289      -5.444  17.209  19.422  1.00  0.64           H  
ATOM   4229  N   ASN A 290      -7.048  14.407  23.353  1.00  0.65           N  
ATOM   4230  CA  ASN A 290      -7.527  13.119  22.940  1.00  0.65           C  
ATOM   4231  C   ASN A 290      -8.584  13.382  21.879  1.00  0.65           C  
ATOM   4232  O   ASN A 290      -9.449  14.250  22.044  1.00  0.65           O  
ATOM   4233  CB  ASN A 290      -7.990  12.318  24.122  1.00  0.65           C  
ATOM   4234  CG  ASN A 290      -6.849  12.039  25.020  1.00  0.65           C  
ATOM   4235  OD1 ASN A 290      -5.748  11.762  24.549  1.00  0.65           O  
ATOM   4236  ND2 ASN A 290      -7.079  12.108  26.278  1.00  0.65           N  
ATOM   4237  H   ASN A 290      -7.681  15.030  23.854  1.00  0.65           H  
ATOM   4238  HA  ASN A 290      -6.723  12.564  22.455  1.00  0.65           H  
ATOM   4239 1HB  ASN A 290      -8.733  12.844  24.682  1.00  0.65           H  
ATOM   4240 2HB  ASN A 290      -8.426  11.372  23.790  1.00  0.65           H  
ATOM   4241 1HD2 ASN A 290      -6.378  11.889  26.963  1.00  0.65           H  
ATOM   4242 2HD2 ASN A 290      -7.990  12.337  26.598  1.00  0.65           H  
ATOM   4243  N   TYR A 291      -8.476  12.697  20.759  1.00  0.68           N  
ATOM   4244  CA  TYR A 291      -9.435  12.908  19.683  1.00  0.68           C  
ATOM   4245  C   TYR A 291      -9.657  11.660  18.892  1.00  0.68           C  
ATOM   4246  O   TYR A 291      -8.716  10.993  18.475  1.00  0.68           O  
ATOM   4247  CB  TYR A 291      -9.015  14.044  18.748  1.00  0.68           C  
ATOM   4248  CG  TYR A 291      -9.954  14.193  17.518  1.00  0.68           C  
ATOM   4249  CD1 TYR A 291     -11.171  14.834  17.619  1.00  0.68           C  
ATOM   4250  CD2 TYR A 291      -9.572  13.674  16.289  1.00  0.68           C  
ATOM   4251  CE1 TYR A 291     -11.986  14.942  16.513  1.00  0.68           C  
ATOM   4252  CE2 TYR A 291     -10.384  13.796  15.191  1.00  0.68           C  
ATOM   4253  CZ  TYR A 291     -11.579  14.417  15.298  1.00  0.68           C  
ATOM   4254  OH  TYR A 291     -12.370  14.517  14.197  1.00  0.68           O  
ATOM   4255  H   TYR A 291      -7.754  11.974  20.685  1.00  0.68           H  
ATOM   4256  HA  TYR A 291     -10.393  13.179  20.128  1.00  0.68           H  
ATOM   4257 1HB  TYR A 291      -9.013  14.990  19.296  1.00  0.68           H  
ATOM   4258 2HB  TYR A 291      -8.006  13.859  18.401  1.00  0.68           H  
ATOM   4259  HD1 TYR A 291     -11.490  15.239  18.566  1.00  0.68           H  
ATOM   4260  HD2 TYR A 291      -8.627  13.171  16.189  1.00  0.68           H  
ATOM   4261  HE1 TYR A 291     -12.939  15.426  16.600  1.00  0.68           H  
ATOM   4262  HE2 TYR A 291     -10.074  13.391  14.229  1.00  0.68           H  
ATOM   4263  HH  TYR A 291     -11.847  14.287  13.405  1.00  0.68           H  
ATOM   4264  N   TYR A 292     -10.919  11.365  18.670  1.00  0.69           N  
ATOM   4265  CA  TYR A 292     -11.293  10.193  17.927  1.00  0.69           C  
ATOM   4266  C   TYR A 292     -12.237  10.583  16.800  1.00  0.69           C  
ATOM   4267  O   TYR A 292     -12.036  10.223  15.639  1.00  0.69           O  
ATOM   4268  CB  TYR A 292     -12.004   9.241  18.882  1.00  0.69           C  
ATOM   4269  CG  TYR A 292     -11.206   8.911  20.123  1.00  0.69           C  
ATOM   4270  CD1 TYR A 292     -11.433   9.687  21.261  1.00  0.69           C  
ATOM   4271  CD2 TYR A 292     -10.279   7.877  20.160  1.00  0.69           C  
ATOM   4272  CE1 TYR A 292     -10.761   9.437  22.424  1.00  0.69           C  
ATOM   4273  CE2 TYR A 292      -9.596   7.626  21.346  1.00  0.69           C  
ATOM   4274  CZ  TYR A 292      -9.850   8.412  22.480  1.00  0.69           C  
ATOM   4275  OH  TYR A 292      -9.203   8.171  23.668  1.00  0.69           O  
ATOM   4276  H   TYR A 292     -11.630  11.979  19.039  1.00  0.69           H  
ATOM   4277  HA  TYR A 292     -10.405   9.728  17.497  1.00  0.69           H  
ATOM   4278 1HB  TYR A 292     -12.948   9.677  19.198  1.00  0.69           H  
ATOM   4279 2HB  TYR A 292     -12.231   8.309  18.364  1.00  0.69           H  
ATOM   4280  HD1 TYR A 292     -12.162  10.500  21.227  1.00  0.69           H  
ATOM   4281  HD2 TYR A 292     -10.093   7.266  19.273  1.00  0.69           H  
ATOM   4282  HE1 TYR A 292     -10.950  10.045  23.311  1.00  0.69           H  
ATOM   4283  HE2 TYR A 292      -8.872   6.818  21.389  1.00  0.69           H  
ATOM   4284  HH  TYR A 292      -9.624   8.696  24.399  1.00  0.69           H  
ATOM   4285  N   ASN A 293     -13.292  11.299  17.177  1.00  0.70           N  
ATOM   4286  CA  ASN A 293     -14.374  11.632  16.273  1.00  0.70           C  
ATOM   4287  C   ASN A 293     -14.975  13.007  16.536  1.00  0.70           C  
ATOM   4288  O   ASN A 293     -14.892  13.493  17.663  1.00  0.70           O  
ATOM   4289  CB  ASN A 293     -15.451  10.603  16.436  1.00  0.70           C  
ATOM   4290  CG  ASN A 293     -16.063  10.628  17.786  1.00  0.70           C  
ATOM   4291  OD1 ASN A 293     -15.457  10.171  18.755  1.00  0.70           O  
ATOM   4292  ND2 ASN A 293     -17.238  11.154  17.881  1.00  0.70           N  
ATOM   4293  H   ASN A 293     -13.367  11.590  18.137  1.00  0.70           H  
ATOM   4294  HA  ASN A 293     -13.971  11.594  15.264  1.00  0.70           H  
ATOM   4295 1HB  ASN A 293     -16.238  10.746  15.706  1.00  0.70           H  
ATOM   4296 2HB  ASN A 293     -15.020   9.623  16.264  1.00  0.70           H  
ATOM   4297 1HD2 ASN A 293     -17.697  11.186  18.766  1.00  0.70           H  
ATOM   4298 2HD2 ASN A 293     -17.671  11.570  17.064  1.00  0.70           H  
ATOM   4299  N   PRO A 294     -15.567  13.666  15.525  1.00  0.69           N  
ATOM   4300  CA  PRO A 294     -16.386  14.848  15.649  1.00  0.69           C  
ATOM   4301  C   PRO A 294     -17.714  14.367  16.162  1.00  0.69           C  
ATOM   4302  O   PRO A 294     -18.045  13.187  15.979  1.00  0.69           O  
ATOM   4303  CB  PRO A 294     -16.499  15.364  14.225  1.00  0.69           C  
ATOM   4304  CG  PRO A 294     -16.444  14.113  13.397  1.00  0.69           C  
ATOM   4305  CD  PRO A 294     -15.458  13.185  14.150  1.00  0.69           C  
ATOM   4306  HA  PRO A 294     -15.932  15.578  16.325  1.00  0.69           H  
ATOM   4307 1HB  PRO A 294     -17.442  15.928  14.109  1.00  0.69           H  
ATOM   4308 2HB  PRO A 294     -15.676  16.063  14.014  1.00  0.69           H  
ATOM   4309 1HG  PRO A 294     -17.449  13.672  13.328  1.00  0.69           H  
ATOM   4310 2HG  PRO A 294     -16.151  14.361  12.375  1.00  0.69           H  
ATOM   4311 1HD  PRO A 294     -15.793  12.162  14.048  1.00  0.69           H  
ATOM   4312 2HD  PRO A 294     -14.447  13.305  13.814  1.00  0.69           H  
ATOM   4313  N   GLN A 295     -18.497  15.248  16.741  1.00  0.68           N  
ATOM   4314  CA  GLN A 295     -19.834  14.834  17.121  1.00  0.68           C  
ATOM   4315  C   GLN A 295     -20.867  15.682  16.428  1.00  0.68           C  
ATOM   4316  O   GLN A 295     -20.687  16.896  16.314  1.00  0.68           O  
ATOM   4317  CB  GLN A 295     -19.980  14.908  18.642  1.00  0.68           C  
ATOM   4318  CG  GLN A 295     -19.068  13.892  19.358  1.00  0.68           C  
ATOM   4319  CD  GLN A 295     -19.195  13.856  20.858  1.00  0.68           C  
ATOM   4320  OE1 GLN A 295     -20.273  13.670  21.409  1.00  0.68           O  
ATOM   4321  NE2 GLN A 295     -18.084  14.027  21.535  1.00  0.68           N  
ATOM   4322  H   GLN A 295     -18.174  16.206  16.902  1.00  0.68           H  
ATOM   4323  HA  GLN A 295     -19.995  13.803  16.808  1.00  0.68           H  
ATOM   4324 1HB  GLN A 295     -19.710  15.909  18.983  1.00  0.68           H  
ATOM   4325 2HB  GLN A 295     -21.012  14.738  18.920  1.00  0.68           H  
ATOM   4326 1HG  GLN A 295     -19.321  12.902  18.980  1.00  0.68           H  
ATOM   4327 2HG  GLN A 295     -18.027  14.122  19.116  1.00  0.68           H  
ATOM   4328 1HE2 GLN A 295     -18.096  14.018  22.540  1.00  0.68           H  
ATOM   4329 2HE2 GLN A 295     -17.217  14.170  21.056  1.00  0.68           H  
ATOM   4330  N   GLY A 296     -21.933  15.049  15.952  1.00  0.67           N  
ATOM   4331  CA  GLY A 296     -23.022  15.787  15.368  1.00  0.67           C  
ATOM   4332  C   GLY A 296     -24.033  15.948  16.467  1.00  0.67           C  
ATOM   4333  O   GLY A 296     -24.222  15.024  17.257  1.00  0.67           O  
ATOM   4334  H   GLY A 296     -22.047  14.038  16.017  1.00  0.67           H  
ATOM   4335 1HA  GLY A 296     -22.689  16.748  14.985  1.00  0.67           H  
ATOM   4336 2HA  GLY A 296     -23.442  15.212  14.554  1.00  0.67           H  
ATOM   4337  N   VAL A 297     -24.700  17.077  16.523  1.00  0.67           N  
ATOM   4338  CA  VAL A 297     -25.689  17.271  17.554  1.00  0.67           C  
ATOM   4339  C   VAL A 297     -27.032  17.768  17.049  1.00  0.67           C  
ATOM   4340  O   VAL A 297     -27.128  18.640  16.168  1.00  0.67           O  
ATOM   4341  CB  VAL A 297     -25.122  18.170  18.671  1.00  0.67           C  
ATOM   4342  CG1 VAL A 297     -26.169  18.470  19.700  1.00  0.67           C  
ATOM   4343  CG2 VAL A 297     -23.971  17.442  19.399  1.00  0.67           C  
ATOM   4344  H   VAL A 297     -24.479  17.823  15.874  1.00  0.67           H  
ATOM   4345  HA  VAL A 297     -25.873  16.303  18.015  1.00  0.67           H  
ATOM   4346  HB  VAL A 297     -24.768  19.102  18.239  1.00  0.67           H  
ATOM   4347 1HG1 VAL A 297     -25.744  19.093  20.486  1.00  0.67           H  
ATOM   4348 2HG1 VAL A 297     -26.996  18.993  19.237  1.00  0.67           H  
ATOM   4349 3HG1 VAL A 297     -26.516  17.528  20.119  1.00  0.67           H  
ATOM   4350 1HG2 VAL A 297     -23.600  18.082  20.180  1.00  0.67           H  
ATOM   4351 2HG2 VAL A 297     -24.351  16.518  19.836  1.00  0.67           H  
ATOM   4352 3HG2 VAL A 297     -23.168  17.206  18.716  1.00  0.67           H  
ATOM   4353  N   ARG A 298     -28.069  17.145  17.599  1.00  0.69           N  
ATOM   4354  CA  ARG A 298     -29.443  17.520  17.339  1.00  0.69           C  
ATOM   4355  C   ARG A 298     -30.123  17.844  18.663  1.00  0.69           C  
ATOM   4356  O   ARG A 298     -29.750  17.314  19.714  1.00  0.69           O  
ATOM   4357  CB  ARG A 298     -30.196  16.404  16.632  1.00  0.69           C  
ATOM   4358  CG  ARG A 298     -29.705  16.084  15.241  1.00  0.69           C  
ATOM   4359  CD  ARG A 298     -30.498  14.993  14.618  1.00  0.69           C  
ATOM   4360  NE  ARG A 298     -29.993  14.617  13.305  1.00  0.69           N  
ATOM   4361  CZ  ARG A 298     -30.340  15.213  12.144  1.00  0.69           C  
ATOM   4362  NH1 ARG A 298     -31.178  16.225  12.138  1.00  0.69           N  
ATOM   4363  NH2 ARG A 298     -29.831  14.779  11.006  1.00  0.69           N  
ATOM   4364  H   ARG A 298     -27.876  16.391  18.263  1.00  0.69           H  
ATOM   4365  HA  ARG A 298     -29.459  18.410  16.713  1.00  0.69           H  
ATOM   4366 1HB  ARG A 298     -30.145  15.495  17.230  1.00  0.69           H  
ATOM   4367 2HB  ARG A 298     -31.249  16.689  16.554  1.00  0.69           H  
ATOM   4368 1HG  ARG A 298     -29.796  16.980  14.619  1.00  0.69           H  
ATOM   4369 2HG  ARG A 298     -28.666  15.780  15.294  1.00  0.69           H  
ATOM   4370 1HD  ARG A 298     -30.464  14.112  15.259  1.00  0.69           H  
ATOM   4371 2HD  ARG A 298     -31.531  15.320  14.505  1.00  0.69           H  
ATOM   4372  HE  ARG A 298     -29.344  13.844  13.256  1.00  0.69           H  
ATOM   4373 1HH1 ARG A 298     -31.570  16.575  13.007  1.00  0.69           H  
ATOM   4374 2HH1 ARG A 298     -31.429  16.660  11.262  1.00  0.69           H  
ATOM   4375 1HH2 ARG A 298     -29.185  14.003  11.003  1.00  0.69           H  
ATOM   4376 2HH2 ARG A 298     -30.083  15.232  10.138  1.00  0.69           H  
ATOM   4377  N   ALA A 299     -31.124  18.706  18.637  1.00  0.76           N  
ATOM   4378  CA  ALA A 299     -31.880  18.986  19.851  1.00  0.76           C  
ATOM   4379  C   ALA A 299     -32.539  17.717  20.358  1.00  0.76           C  
ATOM   4380  O   ALA A 299     -33.110  16.956  19.575  1.00  0.76           O  
ATOM   4381  CB  ALA A 299     -32.924  20.037  19.577  1.00  0.76           C  
ATOM   4382  H   ALA A 299     -31.373  19.155  17.754  1.00  0.76           H  
ATOM   4383  HA  ALA A 299     -31.195  19.336  20.618  1.00  0.76           H  
ATOM   4384 1HB  ALA A 299     -33.476  20.244  20.493  1.00  0.76           H  
ATOM   4385 2HB  ALA A 299     -32.437  20.940  19.232  1.00  0.76           H  
ATOM   4386 3HB  ALA A 299     -33.607  19.679  18.810  1.00  0.76           H  
ATOM   4387  N   ALA A 300     -32.512  17.504  21.669  1.00  0.88           N  
ATOM   4388  CA  ALA A 300     -33.143  16.317  22.231  1.00  0.88           C  
ATOM   4389  C   ALA A 300     -34.667  16.442  22.241  1.00  0.88           C  
ATOM   4390  O   ALA A 300     -35.189  17.556  22.313  1.00  0.88           O  
ATOM   4391  CB  ALA A 300     -32.650  16.084  23.635  1.00  0.88           C  
ATOM   4392  H   ALA A 300     -32.031  18.145  22.305  1.00  0.88           H  
ATOM   4393  HA  ALA A 300     -32.856  15.478  21.607  1.00  0.88           H  
ATOM   4394 1HB  ALA A 300     -33.084  15.200  24.044  1.00  0.88           H  
ATOM   4395 2HB  ALA A 300     -31.587  15.965  23.624  1.00  0.88           H  
ATOM   4396 3HB  ALA A 300     -32.921  16.927  24.260  1.00  0.88           H  
ATOM   4397  N   PRO A 301     -35.412  15.321  22.193  1.00  1.06           N  
ATOM   4398  CA  PRO A 301     -36.851  15.258  22.350  1.00  1.06           C  
ATOM   4399  C   PRO A 301     -37.215  15.568  23.793  1.00  1.06           C  
ATOM   4400  O   PRO A 301     -36.408  15.369  24.703  1.00  1.06           O  
ATOM   4401  CB  PRO A 301     -37.188  13.820  21.937  1.00  1.06           C  
ATOM   4402  CG  PRO A 301     -35.929  13.035  22.214  1.00  1.06           C  
ATOM   4403  CD  PRO A 301     -34.789  13.999  21.913  1.00  1.06           C  
ATOM   4404  HA  PRO A 301     -37.318  15.986  21.670  1.00  1.06           H  
ATOM   4405 1HB  PRO A 301     -38.050  13.459  22.513  1.00  1.06           H  
ATOM   4406 2HB  PRO A 301     -37.480  13.795  20.876  1.00  1.06           H  
ATOM   4407 1HG  PRO A 301     -35.925  12.681  23.250  1.00  1.06           H  
ATOM   4408 2HG  PRO A 301     -35.893  12.138  21.575  1.00  1.06           H  
ATOM   4409 1HD  PRO A 301     -33.958  13.765  22.584  1.00  1.06           H  
ATOM   4410 2HD  PRO A 301     -34.487  13.931  20.852  1.00  1.06           H  
ATOM   4411  N   GLU A 302     -38.458  15.968  24.016  1.00  1.29           N  
ATOM   4412  CA  GLU A 302     -38.944  16.330  25.349  1.00  1.29           C  
ATOM   4413  C   GLU A 302     -38.846  15.211  26.388  1.00  1.29           C  
ATOM   4414  O   GLU A 302     -38.740  15.482  27.583  1.00  1.29           O  
ATOM   4415  CB  GLU A 302     -40.399  16.798  25.251  1.00  1.29           C  
ATOM   4416  CG  GLU A 302     -40.582  18.136  24.537  1.00  1.29           C  
ATOM   4417  CD  GLU A 302     -42.031  18.563  24.418  1.00  1.29           C  
ATOM   4418  OE1 GLU A 302     -42.894  17.785  24.751  1.00  1.29           O  
ATOM   4419  OE2 GLU A 302     -42.269  19.671  23.994  1.00  1.29           O  
ATOM   4420  H   GLU A 302     -39.081  16.083  23.229  1.00  1.29           H  
ATOM   4421  HA  GLU A 302     -38.339  17.163  25.706  1.00  1.29           H  
ATOM   4422 1HB  GLU A 302     -40.986  16.049  24.719  1.00  1.29           H  
ATOM   4423 2HB  GLU A 302     -40.818  16.890  26.253  1.00  1.29           H  
ATOM   4424 1HG  GLU A 302     -40.035  18.902  25.087  1.00  1.29           H  
ATOM   4425 2HG  GLU A 302     -40.145  18.063  23.542  1.00  1.29           H  
ATOM   4426  N   GLY A 303     -38.908  13.958  25.950  1.00  1.53           N  
ATOM   4427  CA  GLY A 303     -38.843  12.835  26.878  1.00  1.53           C  
ATOM   4428  C   GLY A 303     -37.413  12.435  27.291  1.00  1.53           C  
ATOM   4429  O   GLY A 303     -37.240  11.506  28.083  1.00  1.53           O  
ATOM   4430  H   GLY A 303     -38.993  13.790  24.960  1.00  1.53           H  
ATOM   4431 1HA  GLY A 303     -39.416  13.082  27.772  1.00  1.53           H  
ATOM   4432 2HA  GLY A 303     -39.335  11.976  26.425  1.00  1.53           H  
ATOM   4433  N   SER A 304     -36.390  13.095  26.744  1.00  1.71           N  
ATOM   4434  CA  SER A 304     -35.014  12.738  27.073  1.00  1.71           C  
ATOM   4435  C   SER A 304     -34.514  13.434  28.344  1.00  1.71           C  
ATOM   4436  O   SER A 304     -34.854  14.588  28.587  1.00  1.71           O  
ATOM   4437  CB  SER A 304     -34.089  13.106  25.935  1.00  1.71           C  
ATOM   4438  OG  SER A 304     -32.732  12.901  26.281  1.00  1.71           O  
ATOM   4439  H   SER A 304     -36.557  13.869  26.098  1.00  1.71           H  
ATOM   4440  HA  SER A 304     -35.001  11.660  27.194  1.00  1.71           H  
ATOM   4441 1HB  SER A 304     -34.332  12.519  25.056  1.00  1.71           H  
ATOM   4442 2HB  SER A 304     -34.249  14.151  25.683  1.00  1.71           H  
ATOM   4443  HG  SER A 304     -32.219  13.294  25.554  1.00  1.71           H  
ATOM   4444  N   PRO A 305     -33.679  12.767  29.169  1.00  1.76           N  
ATOM   4445  CA  PRO A 305     -32.989  13.327  30.319  1.00  1.76           C  
ATOM   4446  C   PRO A 305     -31.864  14.294  29.932  1.00  1.76           C  
ATOM   4447  O   PRO A 305     -31.340  15.013  30.778  1.00  1.76           O  
ATOM   4448  CB  PRO A 305     -32.443  12.080  31.020  1.00  1.76           C  
ATOM   4449  CG  PRO A 305     -32.285  11.050  29.931  1.00  1.76           C  
ATOM   4450  CD  PRO A 305     -33.418  11.315  28.969  1.00  1.76           C  
ATOM   4451  HA  PRO A 305     -33.726  13.835  30.959  1.00  1.76           H  
ATOM   4452 1HB  PRO A 305     -31.489  12.324  31.507  1.00  1.76           H  
ATOM   4453 2HB  PRO A 305     -33.130  11.761  31.819  1.00  1.76           H  
ATOM   4454 1HG  PRO A 305     -31.305  11.144  29.462  1.00  1.76           H  
ATOM   4455 2HG  PRO A 305     -32.324  10.041  30.367  1.00  1.76           H  
ATOM   4456 1HD  PRO A 305     -33.045  11.096  27.963  1.00  1.76           H  
ATOM   4457 2HD  PRO A 305     -34.308  10.719  29.234  1.00  1.76           H  
ATOM   4458  N   VAL A 306     -31.460  14.283  28.663  1.00  1.67           N  
ATOM   4459  CA  VAL A 306     -30.347  15.103  28.207  1.00  1.67           C  
ATOM   4460  C   VAL A 306     -30.879  16.136  27.200  1.00  1.67           C  
ATOM   4461  O   VAL A 306     -31.637  15.756  26.320  1.00  1.67           O  
ATOM   4462  CB  VAL A 306     -29.278  14.191  27.559  1.00  1.67           C  
ATOM   4463  CG1 VAL A 306     -28.113  14.982  27.040  1.00  1.67           C  
ATOM   4464  CG2 VAL A 306     -28.801  13.184  28.587  1.00  1.67           C  
ATOM   4465  H   VAL A 306     -31.931  13.699  27.976  1.00  1.67           H  
ATOM   4466  HA  VAL A 306     -29.913  15.581  29.078  1.00  1.67           H  
ATOM   4467  HB  VAL A 306     -29.726  13.676  26.706  1.00  1.67           H  
ATOM   4468 1HG1 VAL A 306     -27.394  14.311  26.572  1.00  1.67           H  
ATOM   4469 2HG1 VAL A 306     -28.450  15.679  26.320  1.00  1.67           H  
ATOM   4470 3HG1 VAL A 306     -27.627  15.503  27.852  1.00  1.67           H  
ATOM   4471 1HG2 VAL A 306     -28.062  12.525  28.132  1.00  1.67           H  
ATOM   4472 2HG2 VAL A 306     -28.353  13.711  29.430  1.00  1.67           H  
ATOM   4473 3HG2 VAL A 306     -29.635  12.599  28.935  1.00  1.67           H  
ATOM   4474  N   PRO A 307     -30.525  17.439  27.298  1.00  1.49           N  
ATOM   4475  CA  PRO A 307     -30.966  18.522  26.411  1.00  1.49           C  
ATOM   4476  C   PRO A 307     -30.542  18.386  24.936  1.00  1.49           C  
ATOM   4477  O   PRO A 307     -31.137  19.021  24.055  1.00  1.49           O  
ATOM   4478  CB  PRO A 307     -30.375  19.766  27.092  1.00  1.49           C  
ATOM   4479  CG  PRO A 307     -29.237  19.268  27.946  1.00  1.49           C  
ATOM   4480  CD  PRO A 307     -29.654  17.898  28.407  1.00  1.49           C  
ATOM   4481  HA  PRO A 307     -32.064  18.567  26.463  1.00  1.49           H  
ATOM   4482 1HB  PRO A 307     -30.038  20.481  26.325  1.00  1.49           H  
ATOM   4483 2HB  PRO A 307     -31.154  20.276  27.678  1.00  1.49           H  
ATOM   4484 1HG  PRO A 307     -28.311  19.269  27.395  1.00  1.49           H  
ATOM   4485 2HG  PRO A 307     -29.089  19.955  28.792  1.00  1.49           H  
ATOM   4486 1HD  PRO A 307     -28.750  17.312  28.501  1.00  1.49           H  
ATOM   4487 2HD  PRO A 307     -30.222  17.947  29.348  1.00  1.49           H  
ATOM   4488  N   PHE A 308     -29.549  17.550  24.662  1.00  1.28           N  
ATOM   4489  CA  PHE A 308     -29.064  17.327  23.303  1.00  1.28           C  
ATOM   4490  C   PHE A 308     -28.794  15.854  23.023  1.00  1.28           C  
ATOM   4491  O   PHE A 308     -28.409  15.099  23.914  1.00  1.28           O  
ATOM   4492  CB  PHE A 308     -27.738  18.034  23.127  1.00  1.28           C  
ATOM   4493  CG  PHE A 308     -26.763  17.495  24.090  1.00  1.28           C  
ATOM   4494  CD1 PHE A 308     -25.972  16.407  23.789  1.00  1.28           C  
ATOM   4495  CD2 PHE A 308     -26.658  18.075  25.327  1.00  1.28           C  
ATOM   4496  CE1 PHE A 308     -25.109  15.899  24.741  1.00  1.28           C  
ATOM   4497  CE2 PHE A 308     -25.801  17.585  26.276  1.00  1.28           C  
ATOM   4498  CZ  PHE A 308     -25.029  16.486  25.987  1.00  1.28           C  
ATOM   4499  H   PHE A 308     -29.104  17.058  25.414  1.00  1.28           H  
ATOM   4500  HA  PHE A 308     -29.797  17.695  22.585  1.00  1.28           H  
ATOM   4501 1HB  PHE A 308     -27.374  17.869  22.141  1.00  1.28           H  
ATOM   4502 2HB  PHE A 308     -27.843  19.107  23.284  1.00  1.28           H  
ATOM   4503  HD1 PHE A 308     -26.050  15.945  22.804  1.00  1.28           H  
ATOM   4504  HD2 PHE A 308     -27.278  18.934  25.536  1.00  1.28           H  
ATOM   4505  HE1 PHE A 308     -24.489  15.038  24.518  1.00  1.28           H  
ATOM   4506  HE2 PHE A 308     -25.738  18.057  27.255  1.00  1.28           H  
ATOM   4507  HZ  PHE A 308     -24.347  16.084  26.736  1.00  1.28           H  
ATOM   4508  N   ASP A 309     -28.908  15.480  21.751  1.00  1.11           N  
ATOM   4509  CA  ASP A 309     -28.577  14.139  21.297  1.00  1.11           C  
ATOM   4510  C   ASP A 309     -27.330  14.098  20.431  1.00  1.11           C  
ATOM   4511  O   ASP A 309     -27.233  14.789  19.411  1.00  1.11           O  
ATOM   4512  CB  ASP A 309     -29.732  13.484  20.524  1.00  1.11           C  
ATOM   4513  CG  ASP A 309     -30.924  13.085  21.392  1.00  1.11           C  
ATOM   4514  OD1 ASP A 309     -30.713  12.555  22.451  1.00  1.11           O  
ATOM   4515  OD2 ASP A 309     -32.035  13.285  20.977  1.00  1.11           O  
ATOM   4516  H   ASP A 309     -29.239  16.155  21.064  1.00  1.11           H  
ATOM   4517  HA  ASP A 309     -28.383  13.524  22.175  1.00  1.11           H  
ATOM   4518 1HB  ASP A 309     -30.085  14.184  19.759  1.00  1.11           H  
ATOM   4519 2HB  ASP A 309     -29.356  12.599  20.005  1.00  1.11           H  
ATOM   4520  N   VAL A 310     -26.376  13.279  20.845  1.00  0.99           N  
ATOM   4521  CA  VAL A 310     -25.159  13.082  20.077  1.00  0.99           C  
ATOM   4522  C   VAL A 310     -25.439  12.081  18.975  1.00  0.99           C  
ATOM   4523  O   VAL A 310     -26.044  11.033  19.217  1.00  0.99           O  
ATOM   4524  CB  VAL A 310     -23.999  12.610  20.955  1.00  0.99           C  
ATOM   4525  CG1 VAL A 310     -22.801  12.291  20.089  1.00  0.99           C  
ATOM   4526  CG2 VAL A 310     -23.648  13.726  21.940  1.00  0.99           C  
ATOM   4527  H   VAL A 310     -26.510  12.761  21.704  1.00  0.99           H  
ATOM   4528  HA  VAL A 310     -24.870  14.029  19.617  1.00  0.99           H  
ATOM   4529  HB  VAL A 310     -24.285  11.708  21.492  1.00  0.99           H  
ATOM   4530 1HG1 VAL A 310     -21.980  11.961  20.716  1.00  0.99           H  
ATOM   4531 2HG1 VAL A 310     -23.049  11.501  19.386  1.00  0.99           H  
ATOM   4532 3HG1 VAL A 310     -22.512  13.178  19.545  1.00  0.99           H  
ATOM   4533 1HG2 VAL A 310     -22.818  13.411  22.576  1.00  0.99           H  
ATOM   4534 2HG2 VAL A 310     -23.357  14.624  21.390  1.00  0.99           H  
ATOM   4535 3HG2 VAL A 310     -24.514  13.937  22.547  1.00  0.99           H  
ATOM   4536  N   ALA A 311     -25.014  12.413  17.770  1.00  0.93           N  
ATOM   4537  CA  ALA A 311     -25.267  11.600  16.605  1.00  0.93           C  
ATOM   4538  C   ALA A 311     -24.069  11.573  15.653  1.00  0.93           C  
ATOM   4539  O   ALA A 311     -23.184  12.436  15.682  1.00  0.93           O  
ATOM   4540  CB  ALA A 311     -26.501  12.154  15.906  1.00  0.93           C  
ATOM   4541  H   ALA A 311     -24.537  13.300  17.650  1.00  0.93           H  
ATOM   4542  HA  ALA A 311     -25.456  10.577  16.929  1.00  0.93           H  
ATOM   4543 1HB  ALA A 311     -26.730  11.553  15.027  1.00  0.93           H  
ATOM   4544 2HB  ALA A 311     -27.347  12.139  16.593  1.00  0.93           H  
ATOM   4545 3HB  ALA A 311     -26.295  13.164  15.619  1.00  0.93           H  
ATOM   4546  N   ALA A 312     -24.017  10.529  14.835  1.00  0.91           N  
ATOM   4547  CA  ALA A 312     -22.970  10.391  13.833  1.00  0.91           C  
ATOM   4548  C   ALA A 312     -23.051  11.511  12.811  1.00  0.91           C  
ATOM   4549  O   ALA A 312     -24.145  11.957  12.469  1.00  0.91           O  
ATOM   4550  CB  ALA A 312     -23.087   9.049  13.131  1.00  0.91           C  
ATOM   4551  H   ALA A 312     -24.744   9.830  14.882  1.00  0.91           H  
ATOM   4552  HA  ALA A 312     -22.006  10.457  14.336  1.00  0.91           H  
ATOM   4553 1HB  ALA A 312     -22.290   8.951  12.395  1.00  0.91           H  
ATOM   4554 2HB  ALA A 312     -23.004   8.245  13.863  1.00  0.91           H  
ATOM   4555 3HB  ALA A 312     -24.050   8.986  12.628  1.00  0.91           H  
ATOM   4556  N   VAL A 313     -21.902  11.931  12.293  1.00  0.91           N  
ATOM   4557  CA  VAL A 313     -21.882  12.942  11.251  1.00  0.91           C  
ATOM   4558  C   VAL A 313     -21.957  12.232   9.875  1.00  0.91           C  
ATOM   4559  O   VAL A 313     -21.034  11.487   9.534  1.00  0.91           O  
ATOM   4560  CB  VAL A 313     -20.604  13.783  11.349  1.00  0.91           C  
ATOM   4561  CG1 VAL A 313     -20.586  14.812  10.237  1.00  0.91           C  
ATOM   4562  CG2 VAL A 313     -20.542  14.459  12.727  1.00  0.91           C  
ATOM   4563  H   VAL A 313     -21.033  11.546  12.631  1.00  0.91           H  
ATOM   4564  HA  VAL A 313     -22.703  13.620  11.427  1.00  0.91           H  
ATOM   4565  HB  VAL A 313     -19.737  13.136  11.227  1.00  0.91           H  
ATOM   4566 1HG1 VAL A 313     -19.675  15.400  10.307  1.00  0.91           H  
ATOM   4567 2HG1 VAL A 313     -20.624  14.314   9.277  1.00  0.91           H  
ATOM   4568 3HG1 VAL A 313     -21.449  15.469  10.339  1.00  0.91           H  
ATOM   4569 1HG2 VAL A 313     -19.630  15.047  12.806  1.00  0.91           H  
ATOM   4570 2HG2 VAL A 313     -21.403  15.111  12.853  1.00  0.91           H  
ATOM   4571 3HG2 VAL A 313     -20.545  13.698  13.510  1.00  0.91           H  
ATOM   4572  N   PRO A 314     -23.001  12.480   9.050  1.00  0.91           N  
ATOM   4573  CA  PRO A 314     -23.299  11.827   7.772  1.00  0.91           C  
ATOM   4574  C   PRO A 314     -22.203  11.847   6.711  1.00  0.91           C  
ATOM   4575  O   PRO A 314     -22.211  11.021   5.802  1.00  0.91           O  
ATOM   4576  CB  PRO A 314     -24.493  12.645   7.259  1.00  0.91           C  
ATOM   4577  CG  PRO A 314     -25.150  13.190   8.486  1.00  0.91           C  
ATOM   4578  CD  PRO A 314     -24.036  13.472   9.440  1.00  0.91           C  
ATOM   4579  HA  PRO A 314     -23.605  10.789   7.975  1.00  0.91           H  
ATOM   4580 1HB  PRO A 314     -24.138  13.435   6.579  1.00  0.91           H  
ATOM   4581 2HB  PRO A 314     -25.160  12.000   6.672  1.00  0.91           H  
ATOM   4582 1HG  PRO A 314     -25.732  14.092   8.242  1.00  0.91           H  
ATOM   4583 2HG  PRO A 314     -25.864  12.455   8.888  1.00  0.91           H  
ATOM   4584 1HD  PRO A 314     -23.664  14.501   9.341  1.00  0.91           H  
ATOM   4585 2HD  PRO A 314     -24.466  13.259  10.421  1.00  0.91           H  
ATOM   4586  N   GLY A 315     -21.277  12.790   6.796  1.00  0.92           N  
ATOM   4587  CA  GLY A 315     -20.226  12.886   5.791  1.00  0.92           C  
ATOM   4588  C   GLY A 315     -19.021  11.972   6.027  1.00  0.92           C  
ATOM   4589  O   GLY A 315     -18.081  11.991   5.228  1.00  0.92           O  
ATOM   4590  H   GLY A 315     -21.288  13.447   7.559  1.00  0.92           H  
ATOM   4591 1HA  GLY A 315     -20.651  12.669   4.811  1.00  0.92           H  
ATOM   4592 2HA  GLY A 315     -19.878  13.917   5.752  1.00  0.92           H  
ATOM   4593  N   TYR A 316     -19.026  11.183   7.106  1.00  0.92           N  
ATOM   4594  CA  TYR A 316     -17.844  10.374   7.403  1.00  0.92           C  
ATOM   4595  C   TYR A 316     -18.090   8.867   7.609  1.00  0.92           C  
ATOM   4596  O   TYR A 316     -19.190   8.460   7.982  1.00  0.92           O  
ATOM   4597  CB  TYR A 316     -17.172  10.969   8.626  1.00  0.92           C  
ATOM   4598  CG  TYR A 316     -16.721  12.373   8.404  1.00  0.92           C  
ATOM   4599  CD1 TYR A 316     -17.541  13.412   8.779  1.00  0.92           C  
ATOM   4600  CD2 TYR A 316     -15.506  12.628   7.791  1.00  0.92           C  
ATOM   4601  CE1 TYR A 316     -17.149  14.715   8.567  1.00  0.92           C  
ATOM   4602  CE2 TYR A 316     -15.108  13.931   7.571  1.00  0.92           C  
ATOM   4603  CZ  TYR A 316     -15.926  14.973   7.962  1.00  0.92           C  
ATOM   4604  OH  TYR A 316     -15.533  16.272   7.755  1.00  0.92           O  
ATOM   4605  H   TYR A 316     -19.825  11.184   7.747  1.00  0.92           H  
ATOM   4606  HA  TYR A 316     -17.173  10.495   6.560  1.00  0.92           H  
ATOM   4607 1HB  TYR A 316     -17.892  10.984   9.435  1.00  0.92           H  
ATOM   4608 2HB  TYR A 316     -16.337  10.372   8.958  1.00  0.92           H  
ATOM   4609  HD1 TYR A 316     -18.492  13.191   9.244  1.00  0.92           H  
ATOM   4610  HD2 TYR A 316     -14.865  11.800   7.488  1.00  0.92           H  
ATOM   4611  HE1 TYR A 316     -17.794  15.537   8.869  1.00  0.92           H  
ATOM   4612  HE2 TYR A 316     -14.151  14.136   7.094  1.00  0.92           H  
ATOM   4613  HH  TYR A 316     -14.658  16.281   7.351  1.00  0.92           H  
ATOM   4614  N   PRO A 317     -17.069   8.011   7.343  1.00  0.93           N  
ATOM   4615  CA  PRO A 317     -17.037   6.579   7.603  1.00  0.93           C  
ATOM   4616  C   PRO A 317     -16.926   6.400   9.093  1.00  0.93           C  
ATOM   4617  O   PRO A 317     -16.610   7.367   9.778  1.00  0.93           O  
ATOM   4618  CB  PRO A 317     -15.781   6.106   6.862  1.00  0.93           C  
ATOM   4619  CG  PRO A 317     -14.874   7.309   6.848  1.00  0.93           C  
ATOM   4620  CD  PRO A 317     -15.806   8.509   6.713  1.00  0.93           C  
ATOM   4621  HA  PRO A 317     -17.951   6.106   7.212  1.00  0.93           H  
ATOM   4622 1HB  PRO A 317     -15.334   5.250   7.395  1.00  0.93           H  
ATOM   4623 2HB  PRO A 317     -16.045   5.754   5.854  1.00  0.93           H  
ATOM   4624 1HG  PRO A 317     -14.283   7.340   7.772  1.00  0.93           H  
ATOM   4625 2HG  PRO A 317     -14.153   7.232   6.019  1.00  0.93           H  
ATOM   4626 1HD  PRO A 317     -15.348   9.330   7.266  1.00  0.93           H  
ATOM   4627 2HD  PRO A 317     -15.965   8.754   5.651  1.00  0.93           H  
ATOM   4628  N   THR A 318     -17.199   5.206   9.602  1.00  0.95           N  
ATOM   4629  CA  THR A 318     -17.083   4.987  11.039  1.00  0.95           C  
ATOM   4630  C   THR A 318     -16.115   3.875  11.437  1.00  0.95           C  
ATOM   4631  O   THR A 318     -15.701   3.042  10.627  1.00  0.95           O  
ATOM   4632  CB  THR A 318     -18.460   4.646  11.655  1.00  0.95           C  
ATOM   4633  OG1 THR A 318     -18.928   3.412  11.102  1.00  0.95           O  
ATOM   4634  CG2 THR A 318     -19.490   5.746  11.410  1.00  0.95           C  
ATOM   4635  H   THR A 318     -17.475   4.442   8.999  1.00  0.95           H  
ATOM   4636  HA  THR A 318     -16.722   5.902  11.498  1.00  0.95           H  
ATOM   4637  HB  THR A 318     -18.343   4.518  12.726  1.00  0.95           H  
ATOM   4638  HG1 THR A 318     -18.406   2.687  11.482  1.00  0.95           H  
ATOM   4639 1HG2 THR A 318     -20.433   5.456  11.870  1.00  0.95           H  
ATOM   4640 2HG2 THR A 318     -19.161   6.660  11.850  1.00  0.95           H  
ATOM   4641 3HG2 THR A 318     -19.636   5.890  10.342  1.00  0.95           H  
ATOM   4642  N   THR A 319     -15.816   3.887  12.726  1.00  0.96           N  
ATOM   4643  CA  THR A 319     -15.033   2.909  13.466  1.00  0.96           C  
ATOM   4644  C   THR A 319     -15.873   1.695  13.836  1.00  0.96           C  
ATOM   4645  O   THR A 319     -17.098   1.732  13.736  1.00  0.96           O  
ATOM   4646  CB  THR A 319     -14.543   3.534  14.761  1.00  0.96           C  
ATOM   4647  OG1 THR A 319     -15.691   3.933  15.499  1.00  0.96           O  
ATOM   4648  CG2 THR A 319     -13.704   4.724  14.525  1.00  0.96           C  
ATOM   4649  H   THR A 319     -16.185   4.674  13.258  1.00  0.96           H  
ATOM   4650  HA  THR A 319     -14.190   2.586  12.856  1.00  0.96           H  
ATOM   4651  HB  THR A 319     -13.977   2.790  15.325  1.00  0.96           H  
ATOM   4652  HG1 THR A 319     -16.079   4.719  15.038  1.00  0.96           H  
ATOM   4653 1HG2 THR A 319     -13.385   5.151  15.472  1.00  0.96           H  
ATOM   4654 2HG2 THR A 319     -12.852   4.450  13.947  1.00  0.96           H  
ATOM   4655 3HG2 THR A 319     -14.294   5.450  13.989  1.00  0.96           H  
ATOM   4656  N   ASP A 320     -15.227   0.648  14.356  1.00  0.97           N  
ATOM   4657  CA  ASP A 320     -15.954  -0.560  14.775  1.00  0.97           C  
ATOM   4658  C   ASP A 320     -16.954  -0.213  15.896  1.00  0.97           C  
ATOM   4659  O   ASP A 320     -17.996  -0.858  16.035  1.00  0.97           O  
ATOM   4660  CB  ASP A 320     -14.997  -1.613  15.322  1.00  0.97           C  
ATOM   4661  CG  ASP A 320     -15.444  -3.049  15.082  1.00  0.97           C  
ATOM   4662  OD1 ASP A 320     -15.394  -3.449  13.928  1.00  0.97           O  
ATOM   4663  OD2 ASP A 320     -15.797  -3.738  15.998  1.00  0.97           O  
ATOM   4664  H   ASP A 320     -14.212   0.661  14.409  1.00  0.97           H  
ATOM   4665  HA  ASP A 320     -16.500  -0.964  13.926  1.00  0.97           H  
ATOM   4666 1HB  ASP A 320     -14.038  -1.469  14.889  1.00  0.97           H  
ATOM   4667 2HB  ASP A 320     -14.880  -1.465  16.399  1.00  0.97           H  
ATOM   4668  N   PHE A 321     -16.632   0.809  16.702  1.00  0.96           N  
ATOM   4669  CA  PHE A 321     -17.494   1.283  17.784  1.00  0.96           C  
ATOM   4670  C   PHE A 321     -18.588   2.271  17.341  1.00  0.96           C  
ATOM   4671  O   PHE A 321     -19.352   2.770  18.170  1.00  0.96           O  
ATOM   4672  CB  PHE A 321     -16.709   1.803  19.018  1.00  0.96           C  
ATOM   4673  CG  PHE A 321     -15.422   2.605  18.853  1.00  0.96           C  
ATOM   4674  CD1 PHE A 321     -15.388   3.868  18.401  1.00  0.96           C  
ATOM   4675  CD2 PHE A 321     -14.230   2.068  19.317  1.00  0.96           C  
ATOM   4676  CE1 PHE A 321     -14.184   4.591  18.338  1.00  0.96           C  
ATOM   4677  CE2 PHE A 321     -13.046   2.791  19.278  1.00  0.96           C  
ATOM   4678  CZ  PHE A 321     -13.025   4.048  18.775  1.00  0.96           C  
ATOM   4679  H   PHE A 321     -15.760   1.293  16.535  1.00  0.96           H  
ATOM   4680  HA  PHE A 321     -18.022   0.407  18.158  1.00  0.96           H  
ATOM   4681 1HB  PHE A 321     -17.387   2.419  19.605  1.00  0.96           H  
ATOM   4682 2HB  PHE A 321     -16.470   0.966  19.638  1.00  0.96           H  
ATOM   4683  HD1 PHE A 321     -16.309   4.301  18.069  1.00  0.96           H  
ATOM   4684  HD2 PHE A 321     -14.229   1.055  19.739  1.00  0.96           H  
ATOM   4685  HE1 PHE A 321     -14.174   5.597  17.946  1.00  0.96           H  
ATOM   4686  HE2 PHE A 321     -12.139   2.347  19.659  1.00  0.96           H  
ATOM   4687  HZ  PHE A 321     -12.095   4.619  18.737  1.00  0.96           H  
ATOM   4688  N   GLY A 322     -18.657   2.570  16.040  1.00  0.93           N  
ATOM   4689  CA  GLY A 322     -19.690   3.440  15.478  1.00  0.93           C  
ATOM   4690  C   GLY A 322     -19.349   4.924  15.421  1.00  0.93           C  
ATOM   4691  O   GLY A 322     -20.088   5.714  14.832  1.00  0.93           O  
ATOM   4692  H   GLY A 322     -18.002   2.149  15.386  1.00  0.93           H  
ATOM   4693 1HA  GLY A 322     -19.913   3.093  14.469  1.00  0.93           H  
ATOM   4694 2HA  GLY A 322     -20.606   3.311  16.053  1.00  0.93           H  
ATOM   4695  N   TRP A 323     -18.248   5.323  16.033  1.00  0.89           N  
ATOM   4696  CA  TRP A 323     -17.890   6.729  16.012  1.00  0.89           C  
ATOM   4697  C   TRP A 323     -17.404   7.077  14.595  1.00  0.89           C  
ATOM   4698  O   TRP A 323     -16.706   6.259  13.995  1.00  0.89           O  
ATOM   4699  CB  TRP A 323     -16.784   6.982  17.019  1.00  0.89           C  
ATOM   4700  CG  TRP A 323     -17.218   6.771  18.437  1.00  0.89           C  
ATOM   4701  CD1 TRP A 323     -18.428   6.302  18.851  1.00  0.89           C  
ATOM   4702  CD2 TRP A 323     -16.427   6.951  19.639  1.00  0.89           C  
ATOM   4703  NE1 TRP A 323     -18.449   6.191  20.215  1.00  0.89           N  
ATOM   4704  CE2 TRP A 323     -17.230   6.579  20.712  1.00  0.89           C  
ATOM   4705  CE3 TRP A 323     -15.117   7.378  19.881  1.00  0.89           C  
ATOM   4706  CZ2 TRP A 323     -16.768   6.620  22.016  1.00  0.89           C  
ATOM   4707  CZ3 TRP A 323     -14.651   7.417  21.179  1.00  0.89           C  
ATOM   4708  CH2 TRP A 323     -15.453   7.050  22.222  1.00  0.89           C  
ATOM   4709  H   TRP A 323     -17.673   4.642  16.513  1.00  0.89           H  
ATOM   4710  HA  TRP A 323     -18.757   7.302  16.308  1.00  0.89           H  
ATOM   4711 1HB  TRP A 323     -15.945   6.349  16.793  1.00  0.89           H  
ATOM   4712 2HB  TRP A 323     -16.453   7.984  16.923  1.00  0.89           H  
ATOM   4713  HD1 TRP A 323     -19.257   6.045  18.196  1.00  0.89           H  
ATOM   4714  HE1 TRP A 323     -19.231   5.864  20.766  1.00  0.89           H  
ATOM   4715  HE3 TRP A 323     -14.479   7.669  19.054  1.00  0.89           H  
ATOM   4716  HZ2 TRP A 323     -17.391   6.328  22.861  1.00  0.89           H  
ATOM   4717  HZ3 TRP A 323     -13.631   7.746  21.352  1.00  0.89           H  
ATOM   4718  HH2 TRP A 323     -15.056   7.091  23.236  1.00  0.89           H  
ATOM   4719  N   PRO A 324     -17.753   8.242  14.024  1.00  0.84           N  
ATOM   4720  CA  PRO A 324     -17.257   8.750  12.751  1.00  0.84           C  
ATOM   4721  C   PRO A 324     -15.759   8.947  12.754  1.00  0.84           C  
ATOM   4722  O   PRO A 324     -15.188   9.346  13.763  1.00  0.84           O  
ATOM   4723  CB  PRO A 324     -17.963  10.096  12.626  1.00  0.84           C  
ATOM   4724  CG  PRO A 324     -19.187   9.976  13.474  1.00  0.84           C  
ATOM   4725  CD  PRO A 324     -18.806   9.077  14.623  1.00  0.84           C  
ATOM   4726  HA  PRO A 324     -17.549   8.090  11.935  1.00  0.84           H  
ATOM   4727 1HB  PRO A 324     -17.303  10.901  12.928  1.00  0.84           H  
ATOM   4728 2HB  PRO A 324     -18.212  10.273  11.576  1.00  0.84           H  
ATOM   4729 1HG  PRO A 324     -19.497  10.977  13.821  1.00  0.84           H  
ATOM   4730 2HG  PRO A 324     -20.004   9.564  12.870  1.00  0.84           H  
ATOM   4731 1HD  PRO A 324     -18.431   9.649  15.484  1.00  0.84           H  
ATOM   4732 2HD  PRO A 324     -19.707   8.487  14.857  1.00  0.84           H  
ATOM   4733  N   VAL A 325     -15.132   8.745  11.613  1.00  0.79           N  
ATOM   4734  CA  VAL A 325     -13.715   9.018  11.507  1.00  0.79           C  
ATOM   4735  C   VAL A 325     -13.538  10.227  10.604  1.00  0.79           C  
ATOM   4736  O   VAL A 325     -13.846  10.183   9.414  1.00  0.79           O  
ATOM   4737  CB  VAL A 325     -12.952   7.817  10.927  1.00  0.79           C  
ATOM   4738  CG1 VAL A 325     -11.493   8.147  10.863  1.00  0.79           C  
ATOM   4739  CG2 VAL A 325     -13.205   6.639  11.753  1.00  0.79           C  
ATOM   4740  H   VAL A 325     -15.645   8.381  10.823  1.00  0.79           H  
ATOM   4741  HA  VAL A 325     -13.314   9.246  12.495  1.00  0.79           H  
ATOM   4742  HB  VAL A 325     -13.293   7.620   9.914  1.00  0.79           H  
ATOM   4743 1HG1 VAL A 325     -10.976   7.333  10.470  1.00  0.79           H  
ATOM   4744 2HG1 VAL A 325     -11.346   8.988  10.241  1.00  0.79           H  
ATOM   4745 3HG1 VAL A 325     -11.122   8.361  11.865  1.00  0.79           H  
ATOM   4746 1HG2 VAL A 325     -12.678   5.786  11.355  1.00  0.79           H  
ATOM   4747 2HG2 VAL A 325     -12.862   6.851  12.760  1.00  0.79           H  
ATOM   4748 3HG2 VAL A 325     -14.272   6.432  11.761  1.00  0.79           H  
ATOM   4749  N   ALA A 326     -13.033  11.310  11.181  1.00  0.75           N  
ATOM   4750  CA  ALA A 326     -12.881  12.566  10.459  1.00  0.75           C  
ATOM   4751  C   ALA A 326     -11.593  13.260  10.822  1.00  0.75           C  
ATOM   4752  O   ALA A 326     -11.608  14.145  11.675  1.00  0.75           O  
ATOM   4753  CB  ALA A 326     -13.997  13.514  10.770  1.00  0.75           C  
ATOM   4754  H   ALA A 326     -12.783  11.257  12.160  1.00  0.75           H  
ATOM   4755  HA  ALA A 326     -12.904  12.352   9.393  1.00  0.75           H  
ATOM   4756 1HB  ALA A 326     -13.867  14.430  10.197  1.00  0.75           H  
ATOM   4757 2HB  ALA A 326     -14.946  13.062  10.530  1.00  0.75           H  
ATOM   4758 3HB  ALA A 326     -13.963  13.747  11.793  1.00  0.75           H  
ATOM   4759  N   PRO A 327     -10.458  12.858  10.267  1.00  0.73           N  
ATOM   4760  CA  PRO A 327      -9.145  13.410  10.534  1.00  0.73           C  
ATOM   4761  C   PRO A 327      -9.127  14.925  10.372  1.00  0.73           C  
ATOM   4762  O   PRO A 327      -8.477  15.638  11.137  1.00  0.73           O  
ATOM   4763  CB  PRO A 327      -8.319  12.730   9.465  1.00  0.73           C  
ATOM   4764  CG  PRO A 327      -9.061  11.430   9.206  1.00  0.73           C  
ATOM   4765  CD  PRO A 327     -10.474  11.809   9.265  1.00  0.73           C  
ATOM   4766  HA  PRO A 327      -8.818  13.117  11.543  1.00  0.73           H  
ATOM   4767 1HB  PRO A 327      -8.232  13.375   8.579  1.00  0.73           H  
ATOM   4768 2HB  PRO A 327      -7.316  12.575   9.840  1.00  0.73           H  
ATOM   4769 1HG  PRO A 327      -8.838  11.010   8.238  1.00  0.73           H  
ATOM   4770 2HG  PRO A 327      -8.780  10.674   9.961  1.00  0.73           H  
ATOM   4771 1HD  PRO A 327     -10.805  12.210   8.291  1.00  0.73           H  
ATOM   4772 2HD  PRO A 327     -11.040  10.971   9.554  1.00  0.73           H  
ATOM   4773  N   SER A 328      -9.945  15.442   9.449  1.00  0.71           N  
ATOM   4774  CA  SER A 328     -10.008  16.880   9.239  1.00  0.71           C  
ATOM   4775  C   SER A 328     -10.532  17.602  10.479  1.00  0.71           C  
ATOM   4776  O   SER A 328     -10.253  18.786  10.675  1.00  0.71           O  
ATOM   4777  CB  SER A 328     -10.871  17.188   8.027  1.00  0.71           C  
ATOM   4778  OG  SER A 328     -12.212  16.823   8.238  1.00  0.71           O  
ATOM   4779  H   SER A 328     -10.488  14.836   8.852  1.00  0.71           H  
ATOM   4780  HA  SER A 328      -8.997  17.241   9.039  1.00  0.71           H  
ATOM   4781 1HB  SER A 328     -10.814  18.252   7.802  1.00  0.71           H  
ATOM   4782 2HB  SER A 328     -10.479  16.648   7.166  1.00  0.71           H  
ATOM   4783  HG  SER A 328     -12.573  17.483   8.843  1.00  0.71           H  
ATOM   4784  N   GLY A 329     -11.255  16.872  11.340  1.00  0.69           N  
ATOM   4785  CA  GLY A 329     -11.791  17.417  12.571  1.00  0.69           C  
ATOM   4786  C   GLY A 329     -10.667  17.598  13.580  1.00  0.69           C  
ATOM   4787  O   GLY A 329     -10.773  18.399  14.502  1.00  0.69           O  
ATOM   4788  H   GLY A 329     -11.422  15.891  11.151  1.00  0.69           H  
ATOM   4789 1HA  GLY A 329     -12.276  18.372  12.368  1.00  0.69           H  
ATOM   4790 2HA  GLY A 329     -12.548  16.744  12.968  1.00  0.69           H  
ATOM   4791  N   LEU A 330      -9.568  16.861  13.403  1.00  0.67           N  
ATOM   4792  CA  LEU A 330      -8.427  16.995  14.284  1.00  0.67           C  
ATOM   4793  C   LEU A 330      -7.806  18.322  13.940  1.00  0.67           C  
ATOM   4794  O   LEU A 330      -7.487  19.120  14.818  1.00  0.67           O  
ATOM   4795  CB  LEU A 330      -7.415  15.865  14.093  1.00  0.67           C  
ATOM   4796  CG  LEU A 330      -6.163  15.909  14.977  1.00  0.67           C  
ATOM   4797  CD1 LEU A 330      -6.547  15.865  16.449  1.00  0.67           C  
ATOM   4798  CD2 LEU A 330      -5.289  14.735  14.600  1.00  0.67           C  
ATOM   4799  H   LEU A 330      -9.490  16.226  12.616  1.00  0.67           H  
ATOM   4800  HA  LEU A 330      -8.764  17.008  15.321  1.00  0.67           H  
ATOM   4801 1HB  LEU A 330      -7.903  14.914  14.233  1.00  0.67           H  
ATOM   4802 2HB  LEU A 330      -7.059  15.903  13.076  1.00  0.67           H  
ATOM   4803  HG  LEU A 330      -5.627  16.830  14.802  1.00  0.67           H  
ATOM   4804 1HD1 LEU A 330      -5.650  15.899  17.066  1.00  0.67           H  
ATOM   4805 2HD1 LEU A 330      -7.182  16.718  16.688  1.00  0.67           H  
ATOM   4806 3HD1 LEU A 330      -7.073  14.957  16.641  1.00  0.67           H  
ATOM   4807 1HD2 LEU A 330      -4.401  14.728  15.206  1.00  0.67           H  
ATOM   4808 2HD2 LEU A 330      -5.829  13.827  14.752  1.00  0.67           H  
ATOM   4809 3HD2 LEU A 330      -5.017  14.810  13.552  1.00  0.67           H  
ATOM   4810  N   THR A 331      -7.676  18.584  12.635  1.00  0.65           N  
ATOM   4811  CA  THR A 331      -7.090  19.856  12.231  1.00  0.65           C  
ATOM   4812  C   THR A 331      -7.941  21.000  12.748  1.00  0.65           C  
ATOM   4813  O   THR A 331      -7.431  21.908  13.409  1.00  0.65           O  
ATOM   4814  CB  THR A 331      -6.997  20.032  10.705  1.00  0.65           C  
ATOM   4815  OG1 THR A 331      -6.165  19.029  10.148  1.00  0.65           O  
ATOM   4816  CG2 THR A 331      -6.380  21.400  10.390  1.00  0.65           C  
ATOM   4817  H   THR A 331      -7.975  17.879  11.958  1.00  0.65           H  
ATOM   4818  HA  THR A 331      -6.096  19.936  12.662  1.00  0.65           H  
ATOM   4819  HB  THR A 331      -7.990  19.966  10.263  1.00  0.65           H  
ATOM   4820  HG1 THR A 331      -5.257  19.133  10.501  1.00  0.65           H  
ATOM   4821 1HG2 THR A 331      -6.310  21.529   9.310  1.00  0.65           H  
ATOM   4822 2HG2 THR A 331      -7.008  22.188  10.808  1.00  0.65           H  
ATOM   4823 3HG2 THR A 331      -5.388  21.459  10.821  1.00  0.65           H  
ATOM   4824  N   ASP A 332      -9.260  20.930  12.506  1.00  0.63           N  
ATOM   4825  CA  ASP A 332     -10.140  22.003  12.950  1.00  0.63           C  
ATOM   4826  C   ASP A 332     -10.094  22.182  14.453  1.00  0.63           C  
ATOM   4827  O   ASP A 332     -10.037  23.308  14.934  1.00  0.63           O  
ATOM   4828  CB  ASP A 332     -11.596  21.741  12.547  1.00  0.63           C  
ATOM   4829  CG  ASP A 332     -11.890  21.917  11.057  1.00  0.63           C  
ATOM   4830  OD1 ASP A 332     -11.076  22.481  10.358  1.00  0.63           O  
ATOM   4831  OD2 ASP A 332     -12.950  21.504  10.639  1.00  0.63           O  
ATOM   4832  H   ASP A 332      -9.635  20.143  11.972  1.00  0.63           H  
ATOM   4833  HA  ASP A 332      -9.808  22.932  12.485  1.00  0.63           H  
ATOM   4834 1HB  ASP A 332     -11.857  20.723  12.831  1.00  0.63           H  
ATOM   4835 2HB  ASP A 332     -12.250  22.407  13.114  1.00  0.63           H  
ATOM   4836  N   LEU A 333     -10.054  21.080  15.196  1.00  0.62           N  
ATOM   4837  CA  LEU A 333     -10.030  21.131  16.644  1.00  0.62           C  
ATOM   4838  C   LEU A 333      -8.753  21.780  17.143  1.00  0.62           C  
ATOM   4839  O   LEU A 333      -8.790  22.682  17.973  1.00  0.62           O  
ATOM   4840  CB  LEU A 333     -10.163  19.718  17.184  1.00  0.62           C  
ATOM   4841  CG  LEU A 333     -10.171  19.546  18.622  1.00  0.62           C  
ATOM   4842  CD1 LEU A 333     -11.339  20.323  19.192  1.00  0.62           C  
ATOM   4843  CD2 LEU A 333     -10.292  18.070  18.886  1.00  0.62           C  
ATOM   4844  H   LEU A 333     -10.092  20.163  14.757  1.00  0.62           H  
ATOM   4845  HA  LEU A 333     -10.880  21.724  16.981  1.00  0.62           H  
ATOM   4846 1HB  LEU A 333     -11.068  19.303  16.806  1.00  0.62           H  
ATOM   4847 2HB  LEU A 333      -9.335  19.126  16.790  1.00  0.62           H  
ATOM   4848  HG  LEU A 333      -9.250  19.933  19.060  1.00  0.62           H  
ATOM   4849 1HD1 LEU A 333     -11.368  20.216  20.246  1.00  0.62           H  
ATOM   4850 2HD1 LEU A 333     -11.218  21.379  18.950  1.00  0.62           H  
ATOM   4851 3HD1 LEU A 333     -12.267  19.958  18.760  1.00  0.62           H  
ATOM   4852 1HD2 LEU A 333     -10.327  17.894  19.916  1.00  0.62           H  
ATOM   4853 2HD2 LEU A 333     -11.181  17.702  18.445  1.00  0.62           H  
ATOM   4854 3HD2 LEU A 333      -9.440  17.551  18.451  1.00  0.62           H  
ATOM   4855  N   LEU A 334      -7.617  21.358  16.612  1.00  0.62           N  
ATOM   4856  CA  LEU A 334      -6.343  21.922  17.019  1.00  0.62           C  
ATOM   4857  C   LEU A 334      -6.279  23.412  16.712  1.00  0.62           C  
ATOM   4858  O   LEU A 334      -5.782  24.217  17.519  1.00  0.62           O  
ATOM   4859  CB  LEU A 334      -5.251  21.186  16.269  1.00  0.62           C  
ATOM   4860  CG  LEU A 334      -4.974  19.757  16.684  1.00  0.62           C  
ATOM   4861  CD1 LEU A 334      -4.063  19.103  15.654  1.00  0.62           C  
ATOM   4862  CD2 LEU A 334      -4.311  19.784  18.040  1.00  0.62           C  
ATOM   4863  H   LEU A 334      -7.630  20.614  15.915  1.00  0.62           H  
ATOM   4864  HA  LEU A 334      -6.222  21.775  18.092  1.00  0.62           H  
ATOM   4865 1HB  LEU A 334      -5.549  21.151  15.220  1.00  0.62           H  
ATOM   4866 2HB  LEU A 334      -4.357  21.733  16.326  1.00  0.62           H  
ATOM   4867  HG  LEU A 334      -5.905  19.192  16.736  1.00  0.62           H  
ATOM   4868 1HD1 LEU A 334      -3.865  18.091  15.935  1.00  0.62           H  
ATOM   4869 2HD1 LEU A 334      -4.560  19.109  14.683  1.00  0.62           H  
ATOM   4870 3HD1 LEU A 334      -3.137  19.651  15.590  1.00  0.62           H  
ATOM   4871 1HD2 LEU A 334      -4.089  18.774  18.358  1.00  0.62           H  
ATOM   4872 2HD2 LEU A 334      -3.388  20.350  17.980  1.00  0.62           H  
ATOM   4873 3HD2 LEU A 334      -4.978  20.258  18.759  1.00  0.62           H  
ATOM   4874  N   VAL A 335      -6.822  23.798  15.557  1.00  0.62           N  
ATOM   4875  CA  VAL A 335      -6.838  25.196  15.189  1.00  0.62           C  
ATOM   4876  C   VAL A 335      -7.772  25.981  16.105  1.00  0.62           C  
ATOM   4877  O   VAL A 335      -7.372  27.027  16.611  1.00  0.62           O  
ATOM   4878  CB  VAL A 335      -7.206  25.370  13.707  1.00  0.62           C  
ATOM   4879  CG1 VAL A 335      -7.401  26.841  13.396  1.00  0.62           C  
ATOM   4880  CG2 VAL A 335      -6.065  24.795  12.823  1.00  0.62           C  
ATOM   4881  H   VAL A 335      -7.211  23.106  14.913  1.00  0.62           H  
ATOM   4882  HA  VAL A 335      -5.837  25.597  15.317  1.00  0.62           H  
ATOM   4883  HB  VAL A 335      -8.142  24.840  13.504  1.00  0.62           H  
ATOM   4884 1HG1 VAL A 335      -7.669  26.963  12.349  1.00  0.62           H  
ATOM   4885 2HG1 VAL A 335      -8.204  27.241  14.021  1.00  0.62           H  
ATOM   4886 3HG1 VAL A 335      -6.480  27.389  13.600  1.00  0.62           H  
ATOM   4887 1HG2 VAL A 335      -6.333  24.911  11.783  1.00  0.62           H  
ATOM   4888 2HG2 VAL A 335      -5.141  25.334  13.026  1.00  0.62           H  
ATOM   4889 3HG2 VAL A 335      -5.917  23.745  13.042  1.00  0.62           H  
ATOM   4890  N   GLU A 336      -8.988  25.471  16.367  1.00  0.63           N  
ATOM   4891  CA  GLU A 336      -9.911  26.167  17.264  1.00  0.63           C  
ATOM   4892  C   GLU A 336      -9.348  26.274  18.676  1.00  0.63           C  
ATOM   4893  O   GLU A 336      -9.509  27.303  19.325  1.00  0.63           O  
ATOM   4894  CB  GLU A 336     -11.299  25.500  17.307  1.00  0.63           C  
ATOM   4895  CG  GLU A 336     -12.149  25.691  16.029  1.00  0.63           C  
ATOM   4896  CD  GLU A 336     -13.516  24.996  16.073  1.00  0.63           C  
ATOM   4897  OE1 GLU A 336     -13.770  24.246  16.988  1.00  0.63           O  
ATOM   4898  OE2 GLU A 336     -14.305  25.240  15.187  1.00  0.63           O  
ATOM   4899  H   GLU A 336      -9.278  24.601  15.930  1.00  0.63           H  
ATOM   4900  HA  GLU A 336     -10.048  27.179  16.882  1.00  0.63           H  
ATOM   4901 1HB  GLU A 336     -11.172  24.425  17.463  1.00  0.63           H  
ATOM   4902 2HB  GLU A 336     -11.865  25.891  18.153  1.00  0.63           H  
ATOM   4903 1HG  GLU A 336     -12.309  26.758  15.882  1.00  0.63           H  
ATOM   4904 2HG  GLU A 336     -11.587  25.322  15.174  1.00  0.63           H  
ATOM   4905  N   MET A 337      -8.650  25.239  19.158  1.00  0.64           N  
ATOM   4906  CA  MET A 337      -8.056  25.320  20.488  1.00  0.64           C  
ATOM   4907  C   MET A 337      -7.076  26.483  20.514  1.00  0.64           C  
ATOM   4908  O   MET A 337      -7.105  27.316  21.418  1.00  0.64           O  
ATOM   4909  CB  MET A 337      -7.328  24.010  20.836  1.00  0.64           C  
ATOM   4910  CG  MET A 337      -8.237  22.787  21.098  1.00  0.64           C  
ATOM   4911  SD  MET A 337      -7.312  21.211  21.159  1.00  0.64           S  
ATOM   4912  CE  MET A 337      -6.406  21.340  22.682  1.00  0.64           C  
ATOM   4913  H   MET A 337      -8.555  24.386  18.609  1.00  0.64           H  
ATOM   4914  HA  MET A 337      -8.840  25.512  21.219  1.00  0.64           H  
ATOM   4915 1HB  MET A 337      -6.659  23.746  20.017  1.00  0.64           H  
ATOM   4916 2HB  MET A 337      -6.710  24.165  21.720  1.00  0.64           H  
ATOM   4917 1HG  MET A 337      -8.735  22.921  22.057  1.00  0.64           H  
ATOM   4918 2HG  MET A 337      -9.004  22.713  20.343  1.00  0.64           H  
ATOM   4919 1HE  MET A 337      -5.806  20.445  22.833  1.00  0.64           H  
ATOM   4920 2HE  MET A 337      -5.754  22.208  22.649  1.00  0.64           H  
ATOM   4921 3HE  MET A 337      -7.109  21.450  23.500  1.00  0.64           H  
ATOM   4922  N   THR A 338      -6.254  26.589  19.478  1.00  0.66           N  
ATOM   4923  CA  THR A 338      -5.280  27.660  19.415  1.00  0.66           C  
ATOM   4924  C   THR A 338      -5.933  29.038  19.257  1.00  0.66           C  
ATOM   4925  O   THR A 338      -5.538  29.992  19.918  1.00  0.66           O  
ATOM   4926  CB  THR A 338      -4.316  27.387  18.262  1.00  0.66           C  
ATOM   4927  OG1 THR A 338      -3.681  26.138  18.507  1.00  0.66           O  
ATOM   4928  CG2 THR A 338      -3.265  28.468  18.168  1.00  0.66           C  
ATOM   4929  H   THR A 338      -6.268  25.886  18.736  1.00  0.66           H  
ATOM   4930  HA  THR A 338      -4.715  27.663  20.345  1.00  0.66           H  
ATOM   4931  HB  THR A 338      -4.869  27.332  17.324  1.00  0.66           H  
ATOM   4932  HG1 THR A 338      -4.336  25.419  18.353  1.00  0.66           H  
ATOM   4933 1HG2 THR A 338      -2.581  28.239  17.347  1.00  0.66           H  
ATOM   4934 2HG2 THR A 338      -3.749  29.427  17.985  1.00  0.66           H  
ATOM   4935 3HG2 THR A 338      -2.707  28.515  19.104  1.00  0.66           H  
ATOM   4936  N   GLU A 339      -6.923  29.162  18.375  1.00  0.69           N  
ATOM   4937  CA  GLU A 339      -7.579  30.450  18.170  1.00  0.69           C  
ATOM   4938  C   GLU A 339      -8.370  30.915  19.397  1.00  0.69           C  
ATOM   4939  O   GLU A 339      -8.377  32.103  19.721  1.00  0.69           O  
ATOM   4940  CB  GLU A 339      -8.508  30.401  16.952  1.00  0.69           C  
ATOM   4941  CG  GLU A 339      -7.786  30.301  15.601  1.00  0.69           C  
ATOM   4942  CD  GLU A 339      -8.733  30.230  14.418  1.00  0.69           C  
ATOM   4943  OE1 GLU A 339      -9.921  30.150  14.630  1.00  0.69           O  
ATOM   4944  OE2 GLU A 339      -8.263  30.261  13.303  1.00  0.69           O  
ATOM   4945  H   GLU A 339      -7.213  28.352  17.836  1.00  0.69           H  
ATOM   4946  HA  GLU A 339      -6.807  31.192  17.975  1.00  0.69           H  
ATOM   4947 1HB  GLU A 339      -9.165  29.534  17.039  1.00  0.69           H  
ATOM   4948 2HB  GLU A 339      -9.137  31.289  16.936  1.00  0.69           H  
ATOM   4949 1HG  GLU A 339      -7.143  31.170  15.484  1.00  0.69           H  
ATOM   4950 2HG  GLU A 339      -7.152  29.416  15.607  1.00  0.69           H  
ATOM   4951  N   ARG A 340      -9.031  29.980  20.086  1.00  0.72           N  
ATOM   4952  CA  ARG A 340      -9.826  30.314  21.262  1.00  0.72           C  
ATOM   4953  C   ARG A 340      -8.954  30.612  22.467  1.00  0.72           C  
ATOM   4954  O   ARG A 340      -9.294  31.464  23.294  1.00  0.72           O  
ATOM   4955  CB  ARG A 340     -10.787  29.194  21.604  1.00  0.72           C  
ATOM   4956  CG  ARG A 340     -11.920  29.014  20.607  1.00  0.72           C  
ATOM   4957  CD  ARG A 340     -12.832  27.923  21.003  1.00  0.72           C  
ATOM   4958  NE  ARG A 340     -13.915  27.745  20.043  1.00  0.72           N  
ATOM   4959  CZ  ARG A 340     -15.043  27.046  20.285  1.00  0.72           C  
ATOM   4960  NH1 ARG A 340     -15.229  26.491  21.456  1.00  0.72           N  
ATOM   4961  NH2 ARG A 340     -15.967  26.926  19.353  1.00  0.72           N  
ATOM   4962  H   ARG A 340      -9.013  29.012  19.773  1.00  0.72           H  
ATOM   4963  HA  ARG A 340     -10.412  31.203  21.034  1.00  0.72           H  
ATOM   4964 1HB  ARG A 340     -10.234  28.253  21.648  1.00  0.72           H  
ATOM   4965 2HB  ARG A 340     -11.215  29.364  22.590  1.00  0.72           H  
ATOM   4966 1HG  ARG A 340     -12.494  29.937  20.548  1.00  0.72           H  
ATOM   4967 2HG  ARG A 340     -11.510  28.783  19.624  1.00  0.72           H  
ATOM   4968 1HD  ARG A 340     -12.268  26.990  21.059  1.00  0.72           H  
ATOM   4969 2HD  ARG A 340     -13.268  28.145  21.977  1.00  0.72           H  
ATOM   4970  HE  ARG A 340     -13.806  28.159  19.125  1.00  0.72           H  
ATOM   4971 1HH1 ARG A 340     -14.524  26.578  22.166  1.00  0.72           H  
ATOM   4972 2HH1 ARG A 340     -16.111  25.969  21.643  1.00  0.72           H  
ATOM   4973 1HH2 ARG A 340     -15.831  27.344  18.445  1.00  0.72           H  
ATOM   4974 2HH2 ARG A 340     -16.815  26.400  19.554  1.00  0.72           H  
ATOM   4975  N   TYR A 341      -7.816  29.932  22.562  1.00  0.74           N  
ATOM   4976  CA  TYR A 341      -6.907  30.126  23.668  1.00  0.74           C  
ATOM   4977  C   TYR A 341      -5.491  30.367  23.139  1.00  0.74           C  
ATOM   4978  O   TYR A 341      -4.658  29.485  23.288  1.00  0.74           O  
ATOM   4979  CB  TYR A 341      -6.862  28.849  24.514  1.00  0.74           C  
ATOM   4980  CG  TYR A 341      -8.203  28.314  24.943  1.00  0.74           C  
ATOM   4981  CD1 TYR A 341      -8.719  27.239  24.238  1.00  0.74           C  
ATOM   4982  CD2 TYR A 341      -8.919  28.856  25.986  1.00  0.74           C  
ATOM   4983  CE1 TYR A 341      -9.927  26.717  24.543  1.00  0.74           C  
ATOM   4984  CE2 TYR A 341     -10.154  28.317  26.300  1.00  0.74           C  
ATOM   4985  CZ  TYR A 341     -10.653  27.254  25.568  1.00  0.74           C  
ATOM   4986  OH  TYR A 341     -11.879  26.728  25.842  1.00  0.74           O  
ATOM   4987  H   TYR A 341      -7.581  29.222  21.868  1.00  0.74           H  
ATOM   4988  HA  TYR A 341      -7.222  30.983  24.262  1.00  0.74           H  
ATOM   4989 1HB  TYR A 341      -6.373  28.068  23.936  1.00  0.74           H  
ATOM   4990 2HB  TYR A 341      -6.259  29.019  25.407  1.00  0.74           H  
ATOM   4991  HD1 TYR A 341      -8.155  26.811  23.429  1.00  0.74           H  
ATOM   4992  HD2 TYR A 341      -8.523  29.694  26.548  1.00  0.74           H  
ATOM   4993  HE1 TYR A 341     -10.319  25.878  23.970  1.00  0.74           H  
ATOM   4994  HE2 TYR A 341     -10.742  28.729  27.114  1.00  0.74           H  
ATOM   4995  HH  TYR A 341     -12.306  27.260  26.549  1.00  0.74           H  
ATOM   4996  N   PRO A 342      -5.153  31.513  22.509  1.00  0.76           N  
ATOM   4997  CA  PRO A 342      -3.830  31.760  21.947  1.00  0.76           C  
ATOM   4998  C   PRO A 342      -2.737  31.445  22.961  1.00  0.76           C  
ATOM   4999  O   PRO A 342      -1.701  30.862  22.639  1.00  0.76           O  
ATOM   5000  CB  PRO A 342      -3.893  33.256  21.632  1.00  0.76           C  
ATOM   5001  CG  PRO A 342      -5.357  33.498  21.338  1.00  0.76           C  
ATOM   5002  CD  PRO A 342      -6.096  32.630  22.343  1.00  0.76           C  
ATOM   5003  HA  PRO A 342      -3.700  31.161  21.034  1.00  0.76           H  
ATOM   5004 1HB  PRO A 342      -3.523  33.838  22.485  1.00  0.76           H  
ATOM   5005 2HB  PRO A 342      -3.241  33.485  20.778  1.00  0.76           H  
ATOM   5006 1HG  PRO A 342      -5.605  34.565  21.429  1.00  0.76           H  
ATOM   5007 2HG  PRO A 342      -5.592  33.201  20.301  1.00  0.76           H  
ATOM   5008 1HD  PRO A 342      -6.270  33.150  23.290  1.00  0.76           H  
ATOM   5009 2HD  PRO A 342      -7.007  32.322  21.869  1.00  0.76           H  
ATOM   5010  N   GLN A 343      -3.008  31.748  24.232  1.00  0.76           N  
ATOM   5011  CA  GLN A 343      -2.049  31.460  25.278  1.00  0.76           C  
ATOM   5012  C   GLN A 343      -2.306  30.072  25.846  1.00  0.76           C  
ATOM   5013  O   GLN A 343      -2.651  29.919  27.018  1.00  0.76           O  
ATOM   5014  CB  GLN A 343      -2.122  32.521  26.381  1.00  0.76           C  
ATOM   5015  CG  GLN A 343      -1.801  33.943  25.914  1.00  0.76           C  
ATOM   5016  CD  GLN A 343      -0.346  34.106  25.471  1.00  0.76           C  
ATOM   5017  OE1 GLN A 343       0.578  33.972  26.280  1.00  0.76           O  
ATOM   5018  NE2 GLN A 343      -0.137  34.402  24.192  1.00  0.76           N  
ATOM   5019  H   GLN A 343      -3.875  32.199  24.470  1.00  0.76           H  
ATOM   5020  HA  GLN A 343      -1.046  31.468  24.851  1.00  0.76           H  
ATOM   5021 1HB  GLN A 343      -3.121  32.524  26.814  1.00  0.76           H  
ATOM   5022 2HB  GLN A 343      -1.421  32.264  27.176  1.00  0.76           H  
ATOM   5023 1HG  GLN A 343      -2.444  34.191  25.070  1.00  0.76           H  
ATOM   5024 2HG  GLN A 343      -1.985  34.633  26.739  1.00  0.76           H  
ATOM   5025 1HE2 GLN A 343       0.798  34.520  23.853  1.00  0.76           H  
ATOM   5026 2HE2 GLN A 343      -0.909  34.508  23.569  1.00  0.76           H  
ATOM   5027  N   ILE A 344      -2.120  29.067  25.008  1.00  0.75           N  
ATOM   5028  CA  ILE A 344      -2.321  27.689  25.427  1.00  0.75           C  
ATOM   5029  C   ILE A 344      -0.940  27.058  25.441  1.00  0.75           C  
ATOM   5030  O   ILE A 344      -0.151  27.310  24.530  1.00  0.75           O  
ATOM   5031  CB  ILE A 344      -3.248  26.907  24.457  1.00  0.75           C  
ATOM   5032  CG1 ILE A 344      -3.596  25.482  24.994  1.00  0.75           C  
ATOM   5033  CG2 ILE A 344      -2.598  26.813  23.079  1.00  0.75           C  
ATOM   5034  CD1 ILE A 344      -4.766  24.815  24.260  1.00  0.75           C  
ATOM   5035  H   ILE A 344      -1.845  29.305  24.054  1.00  0.75           H  
ATOM   5036  HA  ILE A 344      -2.795  27.684  26.396  1.00  0.75           H  
ATOM   5037  HB  ILE A 344      -4.176  27.428  24.375  1.00  0.75           H  
ATOM   5038 1HG1 ILE A 344      -2.732  24.842  24.902  1.00  0.75           H  
ATOM   5039 2HG1 ILE A 344      -3.867  25.555  26.036  1.00  0.75           H  
ATOM   5040 1HG2 ILE A 344      -3.266  26.290  22.395  1.00  0.75           H  
ATOM   5041 2HG2 ILE A 344      -2.409  27.823  22.701  1.00  0.75           H  
ATOM   5042 3HG2 ILE A 344      -1.657  26.266  23.161  1.00  0.75           H  
ATOM   5043 1HD1 ILE A 344      -4.953  23.831  24.690  1.00  0.75           H  
ATOM   5044 2HD1 ILE A 344      -5.661  25.431  24.359  1.00  0.75           H  
ATOM   5045 3HD1 ILE A 344      -4.517  24.711  23.214  1.00  0.75           H  
ATOM   5046  N   PRO A 345      -0.577  26.293  26.464  1.00  0.72           N  
ATOM   5047  CA  PRO A 345       0.657  25.564  26.510  1.00  0.72           C  
ATOM   5048  C   PRO A 345       0.679  24.648  25.282  1.00  0.72           C  
ATOM   5049  O   PRO A 345      -0.391  24.288  24.801  1.00  0.72           O  
ATOM   5050  CB  PRO A 345       0.549  24.841  27.838  1.00  0.72           C  
ATOM   5051  CG  PRO A 345      -0.377  25.670  28.670  1.00  0.72           C  
ATOM   5052  CD  PRO A 345      -1.369  26.230  27.708  1.00  0.72           C  
ATOM   5053  HA  PRO A 345       1.471  26.296  26.518  1.00  0.72           H  
ATOM   5054 1HB  PRO A 345       0.151  23.852  27.677  1.00  0.72           H  
ATOM   5055 2HB  PRO A 345       1.533  24.744  28.287  1.00  0.72           H  
ATOM   5056 1HG  PRO A 345      -0.843  25.041  29.433  1.00  0.72           H  
ATOM   5057 2HG  PRO A 345       0.194  26.444  29.207  1.00  0.72           H  
ATOM   5058 1HD  PRO A 345      -2.222  25.554  27.612  1.00  0.72           H  
ATOM   5059 2HD  PRO A 345      -1.642  27.230  28.080  1.00  0.72           H  
ATOM   5060  N   PRO A 346       1.844  24.208  24.790  1.00  0.70           N  
ATOM   5061  CA  PRO A 346       2.005  23.370  23.609  1.00  0.70           C  
ATOM   5062  C   PRO A 346       1.118  22.140  23.676  1.00  0.70           C  
ATOM   5063  O   PRO A 346       0.950  21.530  24.738  1.00  0.70           O  
ATOM   5064  CB  PRO A 346       3.478  23.000  23.689  1.00  0.70           C  
ATOM   5065  CG  PRO A 346       4.114  24.165  24.392  1.00  0.70           C  
ATOM   5066  CD  PRO A 346       3.114  24.590  25.425  1.00  0.70           C  
ATOM   5067  HA  PRO A 346       1.795  23.958  22.701  1.00  0.70           H  
ATOM   5068 1HB  PRO A 346       3.612  22.035  24.191  1.00  0.70           H  
ATOM   5069 2HB  PRO A 346       3.855  22.908  22.671  1.00  0.70           H  
ATOM   5070 1HG  PRO A 346       5.080  23.867  24.825  1.00  0.70           H  
ATOM   5071 2HG  PRO A 346       4.320  24.964  23.658  1.00  0.70           H  
ATOM   5072 1HD  PRO A 346       3.258  24.058  26.355  1.00  0.70           H  
ATOM   5073 2HD  PRO A 346       3.217  25.669  25.531  1.00  0.70           H  
ATOM   5074  N   ILE A 347       0.547  21.779  22.533  1.00  0.68           N  
ATOM   5075  CA  ILE A 347      -0.401  20.679  22.500  1.00  0.68           C  
ATOM   5076  C   ILE A 347       0.206  19.329  22.159  1.00  0.68           C  
ATOM   5077  O   ILE A 347       0.971  19.184  21.215  1.00  0.68           O  
ATOM   5078  CB  ILE A 347      -1.561  20.972  21.517  1.00  0.68           C  
ATOM   5079  CG1 ILE A 347      -2.361  22.216  21.971  1.00  0.68           C  
ATOM   5080  CG2 ILE A 347      -2.500  19.737  21.407  1.00  0.68           C  
ATOM   5081  CD1 ILE A 347      -3.356  22.709  20.911  1.00  0.68           C  
ATOM   5082  H   ILE A 347       0.775  22.279  21.674  1.00  0.68           H  
ATOM   5083  HA  ILE A 347      -0.832  20.611  23.483  1.00  0.68           H  
ATOM   5084  HB  ILE A 347      -1.150  21.198  20.533  1.00  0.68           H  
ATOM   5085 1HG1 ILE A 347      -2.911  21.969  22.885  1.00  0.68           H  
ATOM   5086 2HG1 ILE A 347      -1.663  23.027  22.201  1.00  0.68           H  
ATOM   5087 1HG2 ILE A 347      -3.301  19.952  20.717  1.00  0.68           H  
ATOM   5088 2HG2 ILE A 347      -1.942  18.875  21.047  1.00  0.68           H  
ATOM   5089 3HG2 ILE A 347      -2.923  19.509  22.392  1.00  0.68           H  
ATOM   5090 1HD1 ILE A 347      -3.887  23.582  21.278  1.00  0.68           H  
ATOM   5091 2HD1 ILE A 347      -2.816  22.974  20.010  1.00  0.68           H  
ATOM   5092 3HD1 ILE A 347      -4.071  21.921  20.684  1.00  0.68           H  
ATOM   5093  N   LEU A 348      -0.086  18.345  22.985  1.00  0.67           N  
ATOM   5094  CA  LEU A 348       0.372  16.985  22.702  1.00  0.67           C  
ATOM   5095  C   LEU A 348      -0.861  16.176  22.354  1.00  0.67           C  
ATOM   5096  O   LEU A 348      -1.832  16.225  23.094  1.00  0.67           O  
ATOM   5097  CB  LEU A 348       1.090  16.353  23.915  1.00  0.67           C  
ATOM   5098  CG  LEU A 348       2.594  16.713  24.131  1.00  0.67           C  
ATOM   5099  CD1 LEU A 348       2.723  18.154  24.550  1.00  0.67           C  
ATOM   5100  CD2 LEU A 348       3.178  15.796  25.223  1.00  0.67           C  
ATOM   5101  H   LEU A 348      -0.704  18.553  23.772  1.00  0.67           H  
ATOM   5102  HA  LEU A 348       1.044  16.985  21.845  1.00  0.67           H  
ATOM   5103 1HB  LEU A 348       0.554  16.644  24.820  1.00  0.67           H  
ATOM   5104 2HB  LEU A 348       1.026  15.269  23.815  1.00  0.67           H  
ATOM   5105  HG  LEU A 348       3.146  16.573  23.198  1.00  0.67           H  
ATOM   5106 1HD1 LEU A 348       3.772  18.399  24.713  1.00  0.67           H  
ATOM   5107 2HD1 LEU A 348       2.323  18.810  23.797  1.00  0.67           H  
ATOM   5108 3HD1 LEU A 348       2.179  18.275  25.453  1.00  0.67           H  
ATOM   5109 1HD2 LEU A 348       4.232  16.038  25.383  1.00  0.67           H  
ATOM   5110 2HD2 LEU A 348       2.633  15.943  26.155  1.00  0.67           H  
ATOM   5111 3HD2 LEU A 348       3.091  14.756  24.911  1.00  0.67           H  
ATOM   5112  N   ILE A 349      -0.858  15.420  21.273  1.00  0.67           N  
ATOM   5113  CA  ILE A 349      -2.055  14.630  21.015  1.00  0.67           C  
ATOM   5114  C   ILE A 349      -1.788  13.297  21.685  1.00  0.67           C  
ATOM   5115  O   ILE A 349      -0.879  12.571  21.289  1.00  0.67           O  
ATOM   5116  CB  ILE A 349      -2.307  14.534  19.510  1.00  0.67           C  
ATOM   5117  CG1 ILE A 349      -2.441  15.943  19.011  1.00  0.67           C  
ATOM   5118  CG2 ILE A 349      -3.585  13.707  19.210  1.00  0.67           C  
ATOM   5119  CD1 ILE A 349      -2.429  16.047  17.587  1.00  0.67           C  
ATOM   5120  H   ILE A 349      -0.066  15.381  20.630  1.00  0.67           H  
ATOM   5121  HA  ILE A 349      -2.919  15.094  21.478  1.00  0.67           H  
ATOM   5122  HB  ILE A 349      -1.453  14.091  19.019  1.00  0.67           H  
ATOM   5123 1HG1 ILE A 349      -3.353  16.366  19.393  1.00  0.67           H  
ATOM   5124 2HG1 ILE A 349      -1.605  16.528  19.393  1.00  0.67           H  
ATOM   5125 1HG2 ILE A 349      -3.757  13.672  18.135  1.00  0.67           H  
ATOM   5126 2HG2 ILE A 349      -3.458  12.691  19.591  1.00  0.67           H  
ATOM   5127 3HG2 ILE A 349      -4.444  14.174  19.703  1.00  0.67           H  
ATOM   5128 1HD1 ILE A 349      -2.503  17.085  17.317  1.00  0.67           H  
ATOM   5129 2HD1 ILE A 349      -1.488  15.642  17.216  1.00  0.67           H  
ATOM   5130 3HD1 ILE A 349      -3.259  15.491  17.173  1.00  0.67           H  
ATOM   5131  N   THR A 350      -2.519  13.014  22.757  1.00  0.68           N  
ATOM   5132  CA  THR A 350      -2.141  11.878  23.582  1.00  0.68           C  
ATOM   5133  C   THR A 350      -2.880  10.578  23.280  1.00  0.68           C  
ATOM   5134  O   THR A 350      -2.357   9.499  23.563  1.00  0.68           O  
ATOM   5135  CB  THR A 350      -2.250  12.249  25.067  1.00  0.68           C  
ATOM   5136  OG1 THR A 350      -3.579  12.586  25.421  1.00  0.68           O  
ATOM   5137  CG2 THR A 350      -1.375  13.469  25.334  1.00  0.68           C  
ATOM   5138  H   THR A 350      -3.310  13.603  22.987  1.00  0.68           H  
ATOM   5139  HA  THR A 350      -1.085  11.698  23.411  1.00  0.68           H  
ATOM   5140  HB  THR A 350      -1.924  11.409  25.669  1.00  0.68           H  
ATOM   5141  HG1 THR A 350      -4.201  11.949  25.037  1.00  0.68           H  
ATOM   5142 1HG2 THR A 350      -1.437  13.741  26.387  1.00  0.68           H  
ATOM   5143 2HG2 THR A 350      -0.348  13.240  25.069  1.00  0.68           H  
ATOM   5144 3HG2 THR A 350      -1.725  14.297  24.729  1.00  0.68           H  
ATOM   5145  N   GLU A 351      -4.078  10.654  22.713  1.00  0.69           N  
ATOM   5146  CA  GLU A 351      -4.750   9.410  22.307  1.00  0.69           C  
ATOM   5147  C   GLU A 351      -5.566   9.624  21.039  1.00  0.69           C  
ATOM   5148  O   GLU A 351      -6.604  10.296  21.064  1.00  0.69           O  
ATOM   5149  CB  GLU A 351      -5.630   8.780  23.418  1.00  0.69           C  
ATOM   5150  CG  GLU A 351      -4.859   8.312  24.678  1.00  0.69           C  
ATOM   5151  CD  GLU A 351      -5.683   7.608  25.707  1.00  0.69           C  
ATOM   5152  OE1 GLU A 351      -6.476   6.785  25.339  1.00  0.69           O  
ATOM   5153  OE2 GLU A 351      -5.507   7.884  26.873  1.00  0.69           O  
ATOM   5154  H   GLU A 351      -4.488  11.576  22.544  1.00  0.69           H  
ATOM   5155  HA  GLU A 351      -3.979   8.676  22.063  1.00  0.69           H  
ATOM   5156 1HB  GLU A 351      -6.410   9.466  23.716  1.00  0.69           H  
ATOM   5157 2HB  GLU A 351      -6.130   7.901  23.009  1.00  0.69           H  
ATOM   5158 1HG  GLU A 351      -4.059   7.649  24.362  1.00  0.69           H  
ATOM   5159 2HG  GLU A 351      -4.413   9.179  25.158  1.00  0.69           H  
ATOM   5160  N   ASN A 352      -5.117   9.010  19.945  1.00  0.71           N  
ATOM   5161  CA  ASN A 352      -5.794   9.141  18.655  1.00  0.71           C  
ATOM   5162  C   ASN A 352      -5.597   7.956  17.709  1.00  0.71           C  
ATOM   5163  O   ASN A 352      -4.474   7.623  17.306  1.00  0.71           O  
ATOM   5164  CB  ASN A 352      -5.411  10.427  17.966  1.00  0.71           C  
ATOM   5165  CG  ASN A 352      -6.147  10.602  16.650  1.00  0.71           C  
ATOM   5166  OD1 ASN A 352      -6.450   9.607  16.001  1.00  0.71           O  
ATOM   5167  ND2 ASN A 352      -6.419  11.803  16.248  1.00  0.71           N  
ATOM   5168  H   ASN A 352      -4.222   8.519  19.997  1.00  0.71           H  
ATOM   5169  HA  ASN A 352      -6.868   9.196  18.852  1.00  0.71           H  
ATOM   5170 1HB  ASN A 352      -5.662  11.270  18.611  1.00  0.71           H  
ATOM   5171 2HB  ASN A 352      -4.350  10.447  17.812  1.00  0.71           H  
ATOM   5172 1HD2 ASN A 352      -6.905  11.931  15.345  1.00  0.71           H  
ATOM   5173 2HD2 ASN A 352      -6.166  12.578  16.826  1.00  0.71           H  
ATOM   5174  N   GLY A 353      -6.705   7.291  17.399  1.00  0.73           N  
ATOM   5175  CA  GLY A 353      -6.716   6.138  16.518  1.00  0.73           C  
ATOM   5176  C   GLY A 353      -8.121   5.568  16.416  1.00  0.73           C  
ATOM   5177  O   GLY A 353      -9.052   6.069  17.046  1.00  0.73           O  
ATOM   5178  H   GLY A 353      -7.582   7.628  17.771  1.00  0.73           H  
ATOM   5179 1HA  GLY A 353      -6.372   6.437  15.528  1.00  0.73           H  
ATOM   5180 2HA  GLY A 353      -6.029   5.380  16.890  1.00  0.73           H  
ATOM   5181  N   CYS A 354      -8.267   4.517  15.622  1.00  0.77           N  
ATOM   5182  CA  CYS A 354      -9.558   3.877  15.421  1.00  0.77           C  
ATOM   5183  C   CYS A 354      -9.570   2.397  15.775  1.00  0.77           C  
ATOM   5184  O   CYS A 354      -8.539   1.719  15.698  1.00  0.77           O  
ATOM   5185  CB  CYS A 354      -9.946   4.035  13.975  1.00  0.77           C  
ATOM   5186  SG  CYS A 354     -10.139   5.781  13.476  1.00  0.77           S  
ATOM   5187  H   CYS A 354      -7.461   4.157  15.135  1.00  0.77           H  
ATOM   5188  HA  CYS A 354     -10.297   4.382  16.044  1.00  0.77           H  
ATOM   5189 1HB  CYS A 354      -9.165   3.593  13.360  1.00  0.77           H  
ATOM   5190 2HB  CYS A 354     -10.861   3.492  13.769  1.00  0.77           H  
ATOM   5191  HG  CYS A 354     -10.496   5.530  12.210  1.00  0.77           H  
ATOM   5192  N   SER A 355     -10.755   1.893  16.116  1.00  0.83           N  
ATOM   5193  CA  SER A 355     -10.957   0.465  16.355  1.00  0.83           C  
ATOM   5194  C   SER A 355     -11.461  -0.230  15.092  1.00  0.83           C  
ATOM   5195  O   SER A 355     -12.218   0.368  14.312  1.00  0.83           O  
ATOM   5196  CB  SER A 355     -11.932   0.235  17.477  1.00  0.83           C  
ATOM   5197  OG  SER A 355     -12.173  -1.121  17.657  1.00  0.83           O  
ATOM   5198  H   SER A 355     -11.542   2.520  16.202  1.00  0.83           H  
ATOM   5199  HA  SER A 355     -10.001   0.020  16.633  1.00  0.83           H  
ATOM   5200 1HB  SER A 355     -11.521   0.641  18.377  1.00  0.83           H  
ATOM   5201 2HB  SER A 355     -12.860   0.744  17.259  1.00  0.83           H  
ATOM   5202  HG  SER A 355     -11.307  -1.551  17.516  1.00  0.83           H  
ATOM   5203  N   TYR A 356     -11.060  -1.490  14.915  1.00  0.91           N  
ATOM   5204  CA  TYR A 356     -11.470  -2.328  13.779  1.00  0.91           C  
ATOM   5205  C   TYR A 356     -11.610  -3.801  14.187  1.00  0.91           C  
ATOM   5206  O   TYR A 356     -10.660  -4.396  14.695  1.00  0.91           O  
ATOM   5207  CB  TYR A 356     -10.450  -2.146  12.646  1.00  0.91           C  
ATOM   5208  CG  TYR A 356     -10.664  -2.963  11.396  1.00  0.91           C  
ATOM   5209  CD1 TYR A 356     -11.917  -3.101  10.842  1.00  0.91           C  
ATOM   5210  CD2 TYR A 356      -9.566  -3.562  10.789  1.00  0.91           C  
ATOM   5211  CE1 TYR A 356     -12.080  -3.853   9.694  1.00  0.91           C  
ATOM   5212  CE2 TYR A 356      -9.722  -4.312   9.650  1.00  0.91           C  
ATOM   5213  CZ  TYR A 356     -10.976  -4.462   9.101  1.00  0.91           C  
ATOM   5214  OH  TYR A 356     -11.144  -5.213   7.959  1.00  0.91           O  
ATOM   5215  H   TYR A 356     -10.462  -1.891  15.637  1.00  0.91           H  
ATOM   5216  HA  TYR A 356     -12.441  -1.993  13.421  1.00  0.91           H  
ATOM   5217 1HB  TYR A 356     -10.420  -1.093  12.358  1.00  0.91           H  
ATOM   5218 2HB  TYR A 356      -9.473  -2.402  13.026  1.00  0.91           H  
ATOM   5219  HD1 TYR A 356     -12.779  -2.625  11.313  1.00  0.91           H  
ATOM   5220  HD2 TYR A 356      -8.580  -3.435  11.218  1.00  0.91           H  
ATOM   5221  HE1 TYR A 356     -13.071  -3.970   9.260  1.00  0.91           H  
ATOM   5222  HE2 TYR A 356      -8.860  -4.783   9.181  1.00  0.91           H  
ATOM   5223  HH  TYR A 356     -12.081  -5.289   7.765  1.00  0.91           H  
ATOM   5224  N   GLY A 357     -12.782  -4.410  13.977  1.00  1.02           N  
ATOM   5225  CA  GLY A 357     -12.909  -5.814  14.333  1.00  1.02           C  
ATOM   5226  C   GLY A 357     -11.988  -6.651  13.455  1.00  1.02           C  
ATOM   5227  O   GLY A 357     -11.818  -6.364  12.270  1.00  1.02           O  
ATOM   5228  H   GLY A 357     -13.609  -3.920  13.614  1.00  1.02           H  
ATOM   5229 1HA  GLY A 357     -12.656  -5.951  15.383  1.00  1.02           H  
ATOM   5230 2HA  GLY A 357     -13.946  -6.128  14.202  1.00  1.02           H  
ATOM   5231  N   MET A 358     -11.410  -7.696  14.034  1.00  1.15           N  
ATOM   5232  CA  MET A 358     -10.500  -8.568  13.300  1.00  1.15           C  
ATOM   5233  C   MET A 358     -10.134  -9.826  14.078  1.00  1.15           C  
ATOM   5234  O   MET A 358     -10.206  -9.838  15.307  1.00  1.15           O  
ATOM   5235  CB  MET A 358      -9.204  -7.820  13.020  1.00  1.15           C  
ATOM   5236  CG  MET A 358      -8.516  -7.434  14.307  1.00  1.15           C  
ATOM   5237  SD  MET A 358      -7.021  -6.508  14.122  1.00  1.15           S  
ATOM   5238  CE  MET A 358      -7.612  -4.984  13.472  1.00  1.15           C  
ATOM   5239  H   MET A 358     -11.595  -7.884  15.006  1.00  1.15           H  
ATOM   5240  HA  MET A 358     -10.976  -8.865  12.366  1.00  1.15           H  
ATOM   5241 1HB  MET A 358      -8.527  -8.466  12.461  1.00  1.15           H  
ATOM   5242 2HB  MET A 358      -9.384  -6.922  12.424  1.00  1.15           H  
ATOM   5243 1HG  MET A 358      -9.207  -6.833  14.894  1.00  1.15           H  
ATOM   5244 2HG  MET A 358      -8.294  -8.343  14.855  1.00  1.15           H  
ATOM   5245 1HE  MET A 358      -6.779  -4.310  13.292  1.00  1.15           H  
ATOM   5246 2HE  MET A 358      -8.128  -5.189  12.545  1.00  1.15           H  
ATOM   5247 3HE  MET A 358      -8.296  -4.527  14.174  1.00  1.15           H  
ATOM   5248  N   GLY A 359      -9.696 -10.858  13.362  1.00  1.29           N  
ATOM   5249  CA  GLY A 359      -9.043 -12.002  13.988  1.00  1.29           C  
ATOM   5250  C   GLY A 359      -7.543 -11.758  13.814  1.00  1.29           C  
ATOM   5251  O   GLY A 359      -7.188 -10.764  13.196  1.00  1.29           O  
ATOM   5252  H   GLY A 359      -9.744 -10.811  12.354  1.00  1.29           H  
ATOM   5253 1HA  GLY A 359      -9.306 -12.062  15.044  1.00  1.29           H  
ATOM   5254 2HA  GLY A 359      -9.355 -12.921  13.495  1.00  1.29           H  
ATOM   5255  N   PRO A 360      -6.658 -12.653  14.282  1.00  1.40           N  
ATOM   5256  CA  PRO A 360      -5.200 -12.576  14.160  1.00  1.40           C  
ATOM   5257  C   PRO A 360      -4.669 -12.846  12.757  1.00  1.40           C  
ATOM   5258  O   PRO A 360      -3.538 -12.493  12.445  1.00  1.40           O  
ATOM   5259  CB  PRO A 360      -4.733 -13.699  15.091  1.00  1.40           C  
ATOM   5260  CG  PRO A 360      -5.887 -14.680  15.117  1.00  1.40           C  
ATOM   5261  CD  PRO A 360      -7.141 -13.825  15.019  1.00  1.40           C  
ATOM   5262  HA  PRO A 360      -4.853 -11.601  14.523  1.00  1.40           H  
ATOM   5263 1HB  PRO A 360      -3.828 -14.158  14.669  1.00  1.40           H  
ATOM   5264 2HB  PRO A 360      -4.457 -13.313  16.062  1.00  1.40           H  
ATOM   5265 1HG  PRO A 360      -5.781 -15.386  14.273  1.00  1.40           H  
ATOM   5266 2HG  PRO A 360      -5.850 -15.280  16.037  1.00  1.40           H  
ATOM   5267 1HD  PRO A 360      -7.904 -14.369  14.457  1.00  1.40           H  
ATOM   5268 2HD  PRO A 360      -7.490 -13.527  16.021  1.00  1.40           H  
ATOM   5269  N   ASP A 361      -5.510 -13.461  11.928  1.00  1.45           N  
ATOM   5270  CA  ASP A 361      -5.194 -13.965  10.592  1.00  1.45           C  
ATOM   5271  C   ASP A 361      -4.491 -15.309  10.807  1.00  1.45           C  
ATOM   5272  O   ASP A 361      -3.975 -15.582  11.890  1.00  1.45           O  
ATOM   5273  CB  ASP A 361      -4.347 -12.990   9.742  1.00  1.45           C  
ATOM   5274  CG  ASP A 361      -4.352 -13.338   8.178  1.00  1.45           C  
ATOM   5275  OD1 ASP A 361      -4.670 -14.462   7.814  1.00  1.45           O  
ATOM   5276  OD2 ASP A 361      -4.094 -12.455   7.389  1.00  1.45           O  
ATOM   5277  H   ASP A 361      -6.440 -13.647  12.267  1.00  1.45           H  
ATOM   5278  HA  ASP A 361      -6.124 -14.151  10.053  1.00  1.45           H  
ATOM   5279 1HB  ASP A 361      -4.703 -11.970   9.883  1.00  1.45           H  
ATOM   5280 2HB  ASP A 361      -3.301 -13.017  10.075  1.00  1.45           H  
ATOM   5281  N   ALA A 362      -4.449 -16.137   9.775  1.00  1.42           N  
ATOM   5282  CA  ALA A 362      -3.925 -17.502   9.878  1.00  1.42           C  
ATOM   5283  C   ALA A 362      -2.478 -17.575  10.344  1.00  1.42           C  
ATOM   5284  O   ALA A 362      -2.108 -18.485  11.086  1.00  1.42           O  
ATOM   5285  CB  ALA A 362      -4.033 -18.187   8.531  1.00  1.42           C  
ATOM   5286  H   ALA A 362      -4.812 -15.792   8.890  1.00  1.42           H  
ATOM   5287  HA  ALA A 362      -4.537 -18.036  10.605  1.00  1.42           H  
ATOM   5288 1HB  ALA A 362      -3.680 -19.212   8.618  1.00  1.42           H  
ATOM   5289 2HB  ALA A 362      -5.071 -18.183   8.202  1.00  1.42           H  
ATOM   5290 3HB  ALA A 362      -3.417 -17.650   7.806  1.00  1.42           H  
ATOM   5291  N   ASP A 363      -1.663 -16.625   9.907  1.00  1.32           N  
ATOM   5292  CA  ASP A 363      -0.250 -16.606  10.258  1.00  1.32           C  
ATOM   5293  C   ASP A 363       0.059 -15.552  11.316  1.00  1.32           C  
ATOM   5294  O   ASP A 363       1.229 -15.262  11.583  1.00  1.32           O  
ATOM   5295  CB  ASP A 363       0.591 -16.310   9.015  1.00  1.32           C  
ATOM   5296  CG  ASP A 363       0.499 -17.399   7.937  1.00  1.32           C  
ATOM   5297  OD1 ASP A 363       0.574 -18.556   8.270  1.00  1.32           O  
ATOM   5298  OD2 ASP A 363       0.344 -17.051   6.791  1.00  1.32           O  
ATOM   5299  H   ASP A 363      -2.038 -15.891   9.319  1.00  1.32           H  
ATOM   5300  HA  ASP A 363       0.026 -17.583  10.655  1.00  1.32           H  
ATOM   5301 1HB  ASP A 363       0.269 -15.359   8.586  1.00  1.32           H  
ATOM   5302 2HB  ASP A 363       1.634 -16.198   9.307  1.00  1.32           H  
ATOM   5303  N   GLY A 364      -0.975 -14.957  11.898  1.00  1.19           N  
ATOM   5304  CA  GLY A 364      -0.761 -13.849  12.808  1.00  1.19           C  
ATOM   5305  C   GLY A 364      -0.534 -12.624  11.929  1.00  1.19           C  
ATOM   5306  O   GLY A 364      -0.473 -12.766  10.709  1.00  1.19           O  
ATOM   5307  H   GLY A 364      -1.934 -15.258  11.720  1.00  1.19           H  
ATOM   5308 1HA  GLY A 364      -1.631 -13.710  13.448  1.00  1.19           H  
ATOM   5309 2HA  GLY A 364       0.105 -14.035  13.438  1.00  1.19           H  
ATOM   5310  N   VAL A 365      -0.383 -11.446  12.537  1.00  1.05           N  
ATOM   5311  CA  VAL A 365      -0.139 -10.175  11.834  1.00  1.05           C  
ATOM   5312  C   VAL A 365      -1.276  -9.761  10.903  1.00  1.05           C  
ATOM   5313  O   VAL A 365      -1.339 -10.137   9.734  1.00  1.05           O  
ATOM   5314  CB  VAL A 365       1.178 -10.229  11.035  1.00  1.05           C  
ATOM   5315  CG1 VAL A 365       1.374  -8.906  10.272  1.00  1.05           C  
ATOM   5316  CG2 VAL A 365       2.336 -10.497  12.018  1.00  1.05           C  
ATOM   5317  H   VAL A 365      -0.466 -11.423  13.543  1.00  1.05           H  
ATOM   5318  HA  VAL A 365      -0.034  -9.399  12.593  1.00  1.05           H  
ATOM   5319  HB  VAL A 365       1.135 -11.020  10.295  1.00  1.05           H  
ATOM   5320 1HG1 VAL A 365       2.300  -8.947   9.703  1.00  1.05           H  
ATOM   5321 2HG1 VAL A 365       0.536  -8.757   9.591  1.00  1.05           H  
ATOM   5322 3HG1 VAL A 365       1.418  -8.076  10.967  1.00  1.05           H  
ATOM   5323 1HG2 VAL A 365       3.273 -10.540  11.469  1.00  1.05           H  
ATOM   5324 2HG2 VAL A 365       2.384  -9.699  12.755  1.00  1.05           H  
ATOM   5325 3HG2 VAL A 365       2.171 -11.445  12.527  1.00  1.05           H  
ATOM   5326  N   VAL A 366      -2.156  -8.932  11.427  1.00  0.94           N  
ATOM   5327  CA  VAL A 366      -3.372  -8.572  10.730  1.00  0.94           C  
ATOM   5328  C   VAL A 366      -3.204  -7.431   9.735  1.00  0.94           C  
ATOM   5329  O   VAL A 366      -2.668  -6.371  10.068  1.00  0.94           O  
ATOM   5330  CB  VAL A 366      -4.436  -8.156  11.741  1.00  0.94           C  
ATOM   5331  CG1 VAL A 366      -5.707  -7.734  10.978  1.00  0.94           C  
ATOM   5332  CG2 VAL A 366      -4.672  -9.277  12.684  1.00  0.94           C  
ATOM   5333  H   VAL A 366      -2.009  -8.615  12.373  1.00  0.94           H  
ATOM   5334  HA  VAL A 366      -3.725  -9.456  10.194  1.00  0.94           H  
ATOM   5335  HB  VAL A 366      -4.095  -7.289  12.299  1.00  0.94           H  
ATOM   5336 1HG1 VAL A 366      -6.466  -7.439  11.642  1.00  0.94           H  
ATOM   5337 2HG1 VAL A 366      -5.491  -6.908  10.324  1.00  0.94           H  
ATOM   5338 3HG1 VAL A 366      -6.066  -8.580  10.394  1.00  0.94           H  
ATOM   5339 1HG2 VAL A 366      -5.423  -8.997  13.416  1.00  0.94           H  
ATOM   5340 2HG2 VAL A 366      -5.018 -10.131  12.116  1.00  0.94           H  
ATOM   5341 3HG2 VAL A 366      -3.747  -9.533  13.201  1.00  0.94           H  
ATOM   5342  N   ASP A 367      -3.700  -7.615   8.513  1.00  0.87           N  
ATOM   5343  CA  ASP A 367      -3.613  -6.548   7.521  1.00  0.87           C  
ATOM   5344  C   ASP A 367      -4.711  -5.501   7.723  1.00  0.87           C  
ATOM   5345  O   ASP A 367      -5.647  -5.377   6.932  1.00  0.87           O  
ATOM   5346  CB  ASP A 367      -3.702  -7.137   6.114  1.00  0.87           C  
ATOM   5347  CG  ASP A 367      -3.459  -6.111   5.014  1.00  0.87           C  
ATOM   5348  OD1 ASP A 367      -3.071  -5.009   5.336  1.00  0.87           O  
ATOM   5349  OD2 ASP A 367      -3.644  -6.437   3.863  1.00  0.87           O  
ATOM   5350  H   ASP A 367      -4.126  -8.501   8.271  1.00  0.87           H  
ATOM   5351  HA  ASP A 367      -2.649  -6.057   7.627  1.00  0.87           H  
ATOM   5352 1HB  ASP A 367      -2.970  -7.943   6.012  1.00  0.87           H  
ATOM   5353 2HB  ASP A 367      -4.689  -7.578   5.970  1.00  0.87           H  
ATOM   5354  N   ASP A 368      -4.544  -4.683   8.756  1.00  0.83           N  
ATOM   5355  CA  ASP A 368      -5.552  -3.704   9.161  1.00  0.83           C  
ATOM   5356  C   ASP A 368      -5.484  -2.404   8.362  1.00  0.83           C  
ATOM   5357  O   ASP A 368      -5.373  -1.309   8.929  1.00  0.83           O  
ATOM   5358  CB  ASP A 368      -5.419  -3.396  10.655  1.00  0.83           C  
ATOM   5359  CG  ASP A 368      -4.050  -2.794  11.093  1.00  0.83           C  
ATOM   5360  OD1 ASP A 368      -3.057  -2.955  10.417  1.00  0.83           O  
ATOM   5361  OD2 ASP A 368      -4.011  -2.190  12.149  1.00  0.83           O  
ATOM   5362  H   ASP A 368      -3.719  -4.848   9.324  1.00  0.83           H  
ATOM   5363  HA  ASP A 368      -6.534  -4.146   8.994  1.00  0.83           H  
ATOM   5364 1HB  ASP A 368      -6.213  -2.715  10.950  1.00  0.83           H  
ATOM   5365 2HB  ASP A 368      -5.567  -4.324  11.210  1.00  0.83           H  
ATOM   5366  N   GLN A 369      -5.606  -2.535   7.044  1.00  0.82           N  
ATOM   5367  CA  GLN A 369      -5.565  -1.402   6.130  1.00  0.82           C  
ATOM   5368  C   GLN A 369      -6.361  -0.168   6.594  1.00  0.82           C  
ATOM   5369  O   GLN A 369      -5.775   0.907   6.655  1.00  0.82           O  
ATOM   5370  CB  GLN A 369      -5.995  -1.808   4.722  1.00  0.82           C  
ATOM   5371  CG  GLN A 369      -5.855  -0.693   3.662  1.00  0.82           C  
ATOM   5372  CD  GLN A 369      -4.379  -0.366   3.318  1.00  0.82           C  
ATOM   5373  OE1 GLN A 369      -3.607  -1.288   3.036  1.00  0.82           O  
ATOM   5374  NE2 GLN A 369      -3.990   0.911   3.302  1.00  0.82           N  
ATOM   5375  H   GLN A 369      -5.706  -3.489   6.686  1.00  0.82           H  
ATOM   5376  HA  GLN A 369      -4.528  -1.091   6.051  1.00  0.82           H  
ATOM   5377 1HB  GLN A 369      -5.373  -2.650   4.399  1.00  0.82           H  
ATOM   5378 2HB  GLN A 369      -7.012  -2.156   4.711  1.00  0.82           H  
ATOM   5379 1HG  GLN A 369      -6.358  -1.006   2.751  1.00  0.82           H  
ATOM   5380 2HG  GLN A 369      -6.321   0.224   4.047  1.00  0.82           H  
ATOM   5381 1HE2 GLN A 369      -3.051   1.147   3.073  1.00  0.82           H  
ATOM   5382 2HE2 GLN A 369      -4.645   1.683   3.513  1.00  0.82           H  
ATOM   5383  N   PRO A 370      -7.671  -0.238   6.964  1.00  0.82           N  
ATOM   5384  CA  PRO A 370      -8.421   0.940   7.352  1.00  0.82           C  
ATOM   5385  C   PRO A 370      -7.852   1.629   8.585  1.00  0.82           C  
ATOM   5386  O   PRO A 370      -8.021   2.833   8.749  1.00  0.82           O  
ATOM   5387  CB  PRO A 370      -9.831   0.382   7.625  1.00  0.82           C  
ATOM   5388  CG  PRO A 370      -9.633  -1.089   7.878  1.00  0.82           C  
ATOM   5389  CD  PRO A 370      -8.490  -1.491   6.978  1.00  0.82           C  
ATOM   5390  HA  PRO A 370      -8.446   1.635   6.502  1.00  0.82           H  
ATOM   5391 1HB  PRO A 370     -10.275   0.904   8.486  1.00  0.82           H  
ATOM   5392 2HB  PRO A 370     -10.481   0.585   6.761  1.00  0.82           H  
ATOM   5393 1HG  PRO A 370      -9.404  -1.245   8.941  1.00  0.82           H  
ATOM   5394 2HG  PRO A 370     -10.560  -1.645   7.670  1.00  0.82           H  
ATOM   5395 1HD  PRO A 370      -8.035  -2.335   7.441  1.00  0.82           H  
ATOM   5396 2HD  PRO A 370      -8.866  -1.720   5.978  1.00  0.82           H  
ATOM   5397  N   ARG A 371      -7.110   0.928   9.445  1.00  0.83           N  
ATOM   5398  CA  ARG A 371      -6.598   1.656  10.592  1.00  0.83           C  
ATOM   5399  C   ARG A 371      -5.371   2.420  10.151  1.00  0.83           C  
ATOM   5400  O   ARG A 371      -5.093   3.513  10.648  1.00  0.83           O  
ATOM   5401  CB  ARG A 371      -6.272   0.757  11.759  1.00  0.83           C  
ATOM   5402  CG  ARG A 371      -7.453   0.083  12.415  1.00  0.83           C  
ATOM   5403  CD  ARG A 371      -6.994  -0.665  13.587  1.00  0.83           C  
ATOM   5404  NE  ARG A 371      -6.445   0.238  14.581  1.00  0.83           N  
ATOM   5405  CZ  ARG A 371      -5.122   0.411  14.782  1.00  0.83           C  
ATOM   5406  NH1 ARG A 371      -4.289  -0.280  14.041  1.00  0.83           N  
ATOM   5407  NH2 ARG A 371      -4.668   1.263  15.691  1.00  0.83           N  
ATOM   5408  H   ARG A 371      -6.873  -0.053   9.317  1.00  0.83           H  
ATOM   5409  HA  ARG A 371      -7.352   2.367  10.926  1.00  0.83           H  
ATOM   5410 1HB  ARG A 371      -5.589  -0.030  11.424  1.00  0.83           H  
ATOM   5411 2HB  ARG A 371      -5.752   1.331  12.524  1.00  0.83           H  
ATOM   5412 1HG  ARG A 371      -8.185   0.828  12.738  1.00  0.83           H  
ATOM   5413 2HG  ARG A 371      -7.912  -0.609  11.709  1.00  0.83           H  
ATOM   5414 1HD  ARG A 371      -7.824  -1.191  14.044  1.00  0.83           H  
ATOM   5415 2HD  ARG A 371      -6.218  -1.377  13.298  1.00  0.83           H  
ATOM   5416  HE  ARG A 371      -7.112   0.788  15.133  1.00  0.83           H  
ATOM   5417 1HH1 ARG A 371      -4.623  -0.941  13.329  1.00  0.83           H  
ATOM   5418 2HH1 ARG A 371      -3.291  -0.193  14.110  1.00  0.83           H  
ATOM   5419 1HH2 ARG A 371      -5.308   1.793  16.255  1.00  0.83           H  
ATOM   5420 2HH2 ARG A 371      -3.674   1.384  15.812  1.00  0.83           H  
ATOM   5421  N   ILE A 372      -4.674   1.877   9.155  1.00  0.85           N  
ATOM   5422  CA  ILE A 372      -3.510   2.556   8.612  1.00  0.85           C  
ATOM   5423  C   ILE A 372      -3.971   3.824   7.925  1.00  0.85           C  
ATOM   5424  O   ILE A 372      -3.428   4.905   8.154  1.00  0.85           O  
ATOM   5425  CB  ILE A 372      -2.756   1.683   7.597  1.00  0.85           C  
ATOM   5426  CG1 ILE A 372      -2.175   0.536   8.304  1.00  0.85           C  
ATOM   5427  CG2 ILE A 372      -1.679   2.494   6.922  1.00  0.85           C  
ATOM   5428  CD1 ILE A 372      -1.636  -0.523   7.434  1.00  0.85           C  
ATOM   5429  H   ILE A 372      -4.954   0.959   8.795  1.00  0.85           H  
ATOM   5430  HA  ILE A 372      -2.837   2.820   9.426  1.00  0.85           H  
ATOM   5431  HB  ILE A 372      -3.431   1.308   6.844  1.00  0.85           H  
ATOM   5432 1HG1 ILE A 372      -1.396   0.909   8.929  1.00  0.85           H  
ATOM   5433 2HG1 ILE A 372      -2.953   0.085   8.928  1.00  0.85           H  
ATOM   5434 1HG2 ILE A 372      -1.140   1.872   6.212  1.00  0.85           H  
ATOM   5435 2HG2 ILE A 372      -2.131   3.335   6.398  1.00  0.85           H  
ATOM   5436 3HG2 ILE A 372      -1.006   2.860   7.668  1.00  0.85           H  
ATOM   5437 1HD1 ILE A 372      -1.248  -1.303   8.059  1.00  0.85           H  
ATOM   5438 2HD1 ILE A 372      -2.417  -0.922   6.805  1.00  0.85           H  
ATOM   5439 3HD1 ILE A 372      -0.851  -0.120   6.819  1.00  0.85           H  
ATOM   5440  N   ASP A 373      -5.027   3.696   7.117  1.00  0.86           N  
ATOM   5441  CA  ASP A 373      -5.573   4.831   6.383  1.00  0.86           C  
ATOM   5442  C   ASP A 373      -6.019   5.928   7.341  1.00  0.86           C  
ATOM   5443  O   ASP A 373      -5.809   7.126   7.092  1.00  0.86           O  
ATOM   5444  CB  ASP A 373      -6.787   4.393   5.562  1.00  0.86           C  
ATOM   5445  CG  ASP A 373      -6.445   3.485   4.364  1.00  0.86           C  
ATOM   5446  OD1 ASP A 373      -5.291   3.396   4.000  1.00  0.86           O  
ATOM   5447  OD2 ASP A 373      -7.345   2.881   3.829  1.00  0.86           O  
ATOM   5448  H   ASP A 373      -5.434   2.767   6.997  1.00  0.86           H  
ATOM   5449  HA  ASP A 373      -4.802   5.229   5.724  1.00  0.86           H  
ATOM   5450 1HB  ASP A 373      -7.483   3.864   6.214  1.00  0.86           H  
ATOM   5451 2HB  ASP A 373      -7.306   5.276   5.192  1.00  0.86           H  
ATOM   5452  N   TYR A 374      -6.605   5.521   8.468  1.00  0.86           N  
ATOM   5453  CA  TYR A 374      -7.081   6.486   9.430  1.00  0.86           C  
ATOM   5454  C   TYR A 374      -5.922   7.149  10.176  1.00  0.86           C  
ATOM   5455  O   TYR A 374      -5.887   8.376  10.277  1.00  0.86           O  
ATOM   5456  CB  TYR A 374      -8.028   5.797  10.403  1.00  0.86           C  
ATOM   5457  CG  TYR A 374      -9.349   5.305   9.748  1.00  0.86           C  
ATOM   5458  CD1 TYR A 374     -10.081   4.271  10.333  1.00  0.86           C  
ATOM   5459  CD2 TYR A 374      -9.819   5.883   8.571  1.00  0.86           C  
ATOM   5460  CE1 TYR A 374     -11.259   3.834   9.781  1.00  0.86           C  
ATOM   5461  CE2 TYR A 374     -11.013   5.437   8.014  1.00  0.86           C  
ATOM   5462  CZ  TYR A 374     -11.731   4.419   8.622  1.00  0.86           C  
ATOM   5463  OH  TYR A 374     -12.918   3.979   8.075  1.00  0.86           O  
ATOM   5464  H   TYR A 374      -6.779   4.528   8.630  1.00  0.86           H  
ATOM   5465  HA  TYR A 374      -7.625   7.265   8.898  1.00  0.86           H  
ATOM   5466 1HB  TYR A 374      -7.529   4.939  10.855  1.00  0.86           H  
ATOM   5467 2HB  TYR A 374      -8.279   6.489  11.201  1.00  0.86           H  
ATOM   5468  HD1 TYR A 374      -9.718   3.807  11.227  1.00  0.86           H  
ATOM   5469  HD2 TYR A 374      -9.260   6.687   8.095  1.00  0.86           H  
ATOM   5470  HE1 TYR A 374     -11.817   3.027  10.257  1.00  0.86           H  
ATOM   5471  HE2 TYR A 374     -11.389   5.892   7.099  1.00  0.86           H  
ATOM   5472  HH  TYR A 374     -13.304   3.304   8.648  1.00  0.86           H  
ATOM   5473  N   LEU A 375      -4.934   6.371  10.640  1.00  0.86           N  
ATOM   5474  CA  LEU A 375      -3.801   6.964  11.356  1.00  0.86           C  
ATOM   5475  C   LEU A 375      -3.004   7.875  10.438  1.00  0.86           C  
ATOM   5476  O   LEU A 375      -2.551   8.946  10.844  1.00  0.86           O  
ATOM   5477  CB  LEU A 375      -2.876   5.887  11.933  1.00  0.86           C  
ATOM   5478  CG  LEU A 375      -3.411   5.062  13.116  1.00  0.86           C  
ATOM   5479  CD1 LEU A 375      -2.437   3.914  13.409  1.00  0.86           C  
ATOM   5480  CD2 LEU A 375      -3.551   5.978  14.342  1.00  0.86           C  
ATOM   5481  H   LEU A 375      -4.979   5.359  10.525  1.00  0.86           H  
ATOM   5482  HA  LEU A 375      -4.188   7.559  12.181  1.00  0.86           H  
ATOM   5483 1HB  LEU A 375      -2.646   5.184  11.130  1.00  0.86           H  
ATOM   5484 2HB  LEU A 375      -1.961   6.370  12.260  1.00  0.86           H  
ATOM   5485  HG  LEU A 375      -4.381   4.635  12.859  1.00  0.86           H  
ATOM   5486 1HD1 LEU A 375      -2.809   3.321  14.242  1.00  0.86           H  
ATOM   5487 2HD1 LEU A 375      -2.354   3.283  12.523  1.00  0.86           H  
ATOM   5488 3HD1 LEU A 375      -1.457   4.315  13.664  1.00  0.86           H  
ATOM   5489 1HD2 LEU A 375      -3.924   5.405  15.188  1.00  0.86           H  
ATOM   5490 2HD2 LEU A 375      -2.579   6.401  14.598  1.00  0.86           H  
ATOM   5491 3HD2 LEU A 375      -4.246   6.788  14.118  1.00  0.86           H  
ATOM   5492  N   ASP A 376      -2.873   7.480   9.174  1.00  0.86           N  
ATOM   5493  CA  ASP A 376      -2.142   8.268   8.201  1.00  0.86           C  
ATOM   5494  C   ASP A 376      -2.812   9.610   8.041  1.00  0.86           C  
ATOM   5495  O   ASP A 376      -2.160  10.661   8.112  1.00  0.86           O  
ATOM   5496  CB  ASP A 376      -2.090   7.530   6.856  1.00  0.86           C  
ATOM   5497  CG  ASP A 376      -1.243   8.203   5.844  1.00  0.86           C  
ATOM   5498  OD1 ASP A 376      -0.067   8.311   6.095  1.00  0.86           O  
ATOM   5499  OD2 ASP A 376      -1.740   8.605   4.814  1.00  0.86           O  
ATOM   5500  H   ASP A 376      -3.260   6.584   8.880  1.00  0.86           H  
ATOM   5501  HA  ASP A 376      -1.135   8.443   8.563  1.00  0.86           H  
ATOM   5502 1HB  ASP A 376      -1.718   6.517   7.012  1.00  0.86           H  
ATOM   5503 2HB  ASP A 376      -3.102   7.434   6.461  1.00  0.86           H  
ATOM   5504  N   SER A 377      -4.126   9.573   7.854  1.00  0.85           N  
ATOM   5505  CA  SER A 377      -4.900  10.772   7.681  1.00  0.85           C  
ATOM   5506  C   SER A 377      -4.835  11.654   8.941  1.00  0.85           C  
ATOM   5507  O   SER A 377      -4.717  12.879   8.825  1.00  0.85           O  
ATOM   5508  CB  SER A 377      -6.314  10.390   7.343  1.00  0.85           C  
ATOM   5509  OG  SER A 377      -6.382   9.694   6.125  1.00  0.85           O  
ATOM   5510  H   SER A 377      -4.611   8.676   7.796  1.00  0.85           H  
ATOM   5511  HA  SER A 377      -4.482  11.332   6.844  1.00  0.85           H  
ATOM   5512 1HB  SER A 377      -6.735   9.783   8.144  1.00  0.85           H  
ATOM   5513 2HB  SER A 377      -6.887  11.297   7.258  1.00  0.85           H  
ATOM   5514  HG  SER A 377      -6.039   8.786   6.321  1.00  0.85           H  
ATOM   5515  N   HIS A 378      -4.861  11.044  10.145  1.00  0.85           N  
ATOM   5516  CA  HIS A 378      -4.788  11.827  11.385  1.00  0.85           C  
ATOM   5517  C   HIS A 378      -3.441  12.527  11.493  1.00  0.85           C  
ATOM   5518  O   HIS A 378      -3.388  13.705  11.840  1.00  0.85           O  
ATOM   5519  CB  HIS A 378      -4.989  10.954  12.644  1.00  0.85           C  
ATOM   5520  CG  HIS A 378      -6.439  10.512  12.944  1.00  0.85           C  
ATOM   5521  ND1 HIS A 378      -7.441  11.406  13.344  1.00  0.85           N  
ATOM   5522  CD2 HIS A 378      -7.019   9.278  12.949  1.00  0.85           C  
ATOM   5523  CE1 HIS A 378      -8.574  10.724  13.540  1.00  0.85           C  
ATOM   5524  NE2 HIS A 378      -8.334   9.443  13.317  1.00  0.85           N  
ATOM   5525  H   HIS A 378      -4.973  10.031  10.193  1.00  0.85           H  
ATOM   5526  HA  HIS A 378      -5.559  12.594  11.384  1.00  0.85           H  
ATOM   5527 1HB  HIS A 378      -4.381  10.053  12.551  1.00  0.85           H  
ATOM   5528 2HB  HIS A 378      -4.619  11.493  13.514  1.00  0.85           H  
ATOM   5529  HD2 HIS A 378      -6.537   8.335  12.720  1.00  0.85           H  
ATOM   5530  HE1 HIS A 378      -9.533  11.136  13.856  1.00  0.85           H  
ATOM   5531  HE2 HIS A 378      -9.003   8.689  13.416  1.00  0.85           H  
ATOM   5532  N   LEU A 379      -2.355  11.846  11.145  1.00  0.84           N  
ATOM   5533  CA  LEU A 379      -1.055  12.496  11.209  1.00  0.84           C  
ATOM   5534  C   LEU A 379      -0.966  13.646  10.218  1.00  0.84           C  
ATOM   5535  O   LEU A 379      -0.391  14.695  10.526  1.00  0.84           O  
ATOM   5536  CB  LEU A 379       0.047  11.485  10.962  1.00  0.84           C  
ATOM   5537  CG  LEU A 379       0.236  10.500  12.065  1.00  0.84           C  
ATOM   5538  CD1 LEU A 379       1.204   9.475  11.623  1.00  0.84           C  
ATOM   5539  CD2 LEU A 379       0.734  11.243  13.289  1.00  0.84           C  
ATOM   5540  H   LEU A 379      -2.428  10.866  10.864  1.00  0.84           H  
ATOM   5541  HA  LEU A 379      -0.926  12.901  12.211  1.00  0.84           H  
ATOM   5542 1HB  LEU A 379      -0.189  10.927  10.049  1.00  0.84           H  
ATOM   5543 2HB  LEU A 379       0.980  12.016  10.819  1.00  0.84           H  
ATOM   5544  HG  LEU A 379      -0.710  10.005  12.292  1.00  0.84           H  
ATOM   5545 1HD1 LEU A 379       1.360   8.740  12.410  1.00  0.84           H  
ATOM   5546 2HD1 LEU A 379       0.824   8.987  10.737  1.00  0.84           H  
ATOM   5547 3HD1 LEU A 379       2.128   9.974  11.392  1.00  0.84           H  
ATOM   5548 1HD2 LEU A 379       0.879  10.536  14.086  1.00  0.84           H  
ATOM   5549 2HD2 LEU A 379       1.672  11.735  13.067  1.00  0.84           H  
ATOM   5550 3HD2 LEU A 379      -0.002  11.988  13.590  1.00  0.84           H  
ATOM   5551  N   GLY A 380      -1.558  13.465   9.034  1.00  0.83           N  
ATOM   5552  CA  GLY A 380      -1.577  14.521   8.036  1.00  0.83           C  
ATOM   5553  C   GLY A 380      -2.333  15.725   8.570  1.00  0.83           C  
ATOM   5554  O   GLY A 380      -1.903  16.870   8.396  1.00  0.83           O  
ATOM   5555  H   GLY A 380      -1.992  12.565   8.818  1.00  0.83           H  
ATOM   5556 1HA  GLY A 380      -0.556  14.810   7.791  1.00  0.83           H  
ATOM   5557 2HA  GLY A 380      -2.055  14.154   7.129  1.00  0.83           H  
ATOM   5558  N   ALA A 381      -3.453  15.460   9.246  1.00  0.83           N  
ATOM   5559  CA  ALA A 381      -4.270  16.501   9.846  1.00  0.83           C  
ATOM   5560  C   ALA A 381      -3.473  17.288  10.879  1.00  0.83           C  
ATOM   5561  O   ALA A 381      -3.628  18.515  10.983  1.00  0.83           O  
ATOM   5562  CB  ALA A 381      -5.494  15.889  10.474  1.00  0.83           C  
ATOM   5563  H   ALA A 381      -3.768  14.492   9.322  1.00  0.83           H  
ATOM   5564  HA  ALA A 381      -4.580  17.186   9.059  1.00  0.83           H  
ATOM   5565 1HB  ALA A 381      -6.117  16.660  10.899  1.00  0.83           H  
ATOM   5566 2HB  ALA A 381      -6.057  15.348   9.717  1.00  0.83           H  
ATOM   5567 3HB  ALA A 381      -5.207  15.208  11.248  1.00  0.83           H  
ATOM   5568  N   VAL A 382      -2.595  16.594  11.615  1.00  0.83           N  
ATOM   5569  CA  VAL A 382      -1.757  17.264  12.594  1.00  0.83           C  
ATOM   5570  C   VAL A 382      -0.740  18.132  11.883  1.00  0.83           C  
ATOM   5571  O   VAL A 382      -0.540  19.289  12.251  1.00  0.83           O  
ATOM   5572  CB  VAL A 382      -0.985  16.287  13.484  1.00  0.83           C  
ATOM   5573  CG1 VAL A 382      -0.061  17.083  14.349  1.00  0.83           C  
ATOM   5574  CG2 VAL A 382      -1.901  15.512  14.286  1.00  0.83           C  
ATOM   5575  H   VAL A 382      -2.546  15.580  11.507  1.00  0.83           H  
ATOM   5576  HA  VAL A 382      -2.388  17.891  13.224  1.00  0.83           H  
ATOM   5577  HB  VAL A 382      -0.386  15.621  12.873  1.00  0.83           H  
ATOM   5578 1HG1 VAL A 382       0.483  16.410  14.973  1.00  0.83           H  
ATOM   5579 2HG1 VAL A 382       0.629  17.656  13.732  1.00  0.83           H  
ATOM   5580 3HG1 VAL A 382      -0.647  17.760  14.961  1.00  0.83           H  
ATOM   5581 1HG2 VAL A 382      -1.343  14.833  14.921  1.00  0.83           H  
ATOM   5582 2HG2 VAL A 382      -2.490  16.190  14.881  1.00  0.83           H  
ATOM   5583 3HG2 VAL A 382      -2.540  14.954  13.642  1.00  0.83           H  
ATOM   5584  N   ALA A 383      -0.102  17.586  10.844  1.00  0.83           N  
ATOM   5585  CA  ALA A 383       0.901  18.342  10.105  1.00  0.83           C  
ATOM   5586  C   ALA A 383       0.284  19.610   9.537  1.00  0.83           C  
ATOM   5587  O   ALA A 383       0.907  20.676   9.566  1.00  0.83           O  
ATOM   5588  CB  ALA A 383       1.497  17.483   8.993  1.00  0.83           C  
ATOM   5589  H   ALA A 383      -0.307  16.620  10.583  1.00  0.83           H  
ATOM   5590  HA  ALA A 383       1.685  18.642  10.792  1.00  0.83           H  
ATOM   5591 1HB  ALA A 383       2.251  18.055   8.462  1.00  0.83           H  
ATOM   5592 2HB  ALA A 383       1.948  16.591   9.415  1.00  0.83           H  
ATOM   5593 3HB  ALA A 383       0.711  17.191   8.302  1.00  0.83           H  
ATOM   5594  N   ASP A 384      -0.972  19.520   9.089  1.00  0.84           N  
ATOM   5595  CA  ASP A 384      -1.654  20.683   8.556  1.00  0.84           C  
ATOM   5596  C   ASP A 384      -1.934  21.673   9.685  1.00  0.84           C  
ATOM   5597  O   ASP A 384      -1.744  22.879   9.519  1.00  0.84           O  
ATOM   5598  CB  ASP A 384      -2.948  20.277   7.852  1.00  0.84           C  
ATOM   5599  CG  ASP A 384      -3.577  21.418   7.070  1.00  0.84           C  
ATOM   5600  OD1 ASP A 384      -2.962  21.885   6.143  1.00  0.84           O  
ATOM   5601  OD2 ASP A 384      -4.672  21.819   7.398  1.00  0.84           O  
ATOM   5602  H   ASP A 384      -1.437  18.611   9.073  1.00  0.84           H  
ATOM   5603  HA  ASP A 384      -1.003  21.163   7.828  1.00  0.84           H  
ATOM   5604 1HB  ASP A 384      -2.749  19.441   7.179  1.00  0.84           H  
ATOM   5605 2HB  ASP A 384      -3.666  19.924   8.599  1.00  0.84           H  
ATOM   5606  N   ALA A 385      -2.356  21.181  10.852  1.00  0.84           N  
ATOM   5607  CA  ALA A 385      -2.623  22.087  11.955  1.00  0.84           C  
ATOM   5608  C   ALA A 385      -1.371  22.865  12.318  1.00  0.84           C  
ATOM   5609  O   ALA A 385      -1.431  24.081  12.530  1.00  0.84           O  
ATOM   5610  CB  ALA A 385      -3.101  21.317  13.154  1.00  0.84           C  
ATOM   5611  H   ALA A 385      -2.523  20.180  10.963  1.00  0.84           H  
ATOM   5612  HA  ALA A 385      -3.393  22.790  11.643  1.00  0.84           H  
ATOM   5613 1HB  ALA A 385      -3.314  22.000  13.964  1.00  0.84           H  
ATOM   5614 2HB  ALA A 385      -3.994  20.774  12.894  1.00  0.84           H  
ATOM   5615 3HB  ALA A 385      -2.331  20.618  13.465  1.00  0.84           H  
ATOM   5616  N   VAL A 386      -0.223  22.185  12.284  1.00  0.84           N  
ATOM   5617  CA  VAL A 386       1.043  22.832  12.575  1.00  0.84           C  
ATOM   5618  C   VAL A 386       1.352  23.880  11.507  1.00  0.84           C  
ATOM   5619  O   VAL A 386       1.736  25.007  11.825  1.00  0.84           O  
ATOM   5620  CB  VAL A 386       2.185  21.809  12.680  1.00  0.84           C  
ATOM   5621  CG1 VAL A 386       3.503  22.559  12.795  1.00  0.84           C  
ATOM   5622  CG2 VAL A 386       1.951  20.906  13.917  1.00  0.84           C  
ATOM   5623  H   VAL A 386      -0.246  21.183  12.094  1.00  0.84           H  
ATOM   5624  HA  VAL A 386       0.956  23.333  13.532  1.00  0.84           H  
ATOM   5625  HB  VAL A 386       2.216  21.200  11.776  1.00  0.84           H  
ATOM   5626 1HG1 VAL A 386       4.318  21.870  12.857  1.00  0.84           H  
ATOM   5627 2HG1 VAL A 386       3.636  23.187  11.916  1.00  0.84           H  
ATOM   5628 3HG1 VAL A 386       3.483  23.182  13.692  1.00  0.84           H  
ATOM   5629 1HG2 VAL A 386       2.749  20.179  14.007  1.00  0.84           H  
ATOM   5630 2HG2 VAL A 386       1.926  21.528  14.808  1.00  0.84           H  
ATOM   5631 3HG2 VAL A 386       1.005  20.388  13.816  1.00  0.84           H  
ATOM   5632  N   ALA A 387       1.136  23.539  10.234  1.00  0.83           N  
ATOM   5633  CA  ALA A 387       1.362  24.473   9.130  1.00  0.83           C  
ATOM   5634  C   ALA A 387       0.503  25.735   9.295  1.00  0.83           C  
ATOM   5635  O   ALA A 387       0.910  26.833   8.911  1.00  0.83           O  
ATOM   5636  CB  ALA A 387       1.057  23.806   7.802  1.00  0.83           C  
ATOM   5637  H   ALA A 387       0.832  22.588  10.017  1.00  0.83           H  
ATOM   5638  HA  ALA A 387       2.410  24.769   9.149  1.00  0.83           H  
ATOM   5639 1HB  ALA A 387       1.254  24.501   6.990  1.00  0.83           H  
ATOM   5640 2HB  ALA A 387       1.684  22.921   7.689  1.00  0.83           H  
ATOM   5641 3HB  ALA A 387       0.010  23.510   7.778  1.00  0.83           H  
ATOM   5642  N   ARG A 388      -0.673  25.573   9.908  1.00  0.82           N  
ATOM   5643  CA  ARG A 388      -1.622  26.653  10.160  1.00  0.82           C  
ATOM   5644  C   ARG A 388      -1.316  27.442  11.443  1.00  0.82           C  
ATOM   5645  O   ARG A 388      -2.066  28.354  11.800  1.00  0.82           O  
ATOM   5646  CB  ARG A 388      -3.036  26.100  10.244  1.00  0.82           C  
ATOM   5647  CG  ARG A 388      -3.612  25.582   8.921  1.00  0.82           C  
ATOM   5648  CD  ARG A 388      -4.933  24.940   9.122  1.00  0.82           C  
ATOM   5649  NE  ARG A 388      -5.500  24.438   7.881  1.00  0.82           N  
ATOM   5650  CZ  ARG A 388      -6.303  25.144   7.066  1.00  0.82           C  
ATOM   5651  NH1 ARG A 388      -6.638  26.381   7.380  1.00  0.82           N  
ATOM   5652  NH2 ARG A 388      -6.762  24.602   5.951  1.00  0.82           N  
ATOM   5653  H   ARG A 388      -0.951  24.625  10.165  1.00  0.82           H  
ATOM   5654  HA  ARG A 388      -1.576  27.342   9.318  1.00  0.82           H  
ATOM   5655 1HB  ARG A 388      -3.055  25.270  10.944  1.00  0.82           H  
ATOM   5656 2HB  ARG A 388      -3.709  26.864  10.629  1.00  0.82           H  
ATOM   5657 1HG  ARG A 388      -3.732  26.408   8.225  1.00  0.82           H  
ATOM   5658 2HG  ARG A 388      -2.938  24.841   8.490  1.00  0.82           H  
ATOM   5659 1HD  ARG A 388      -4.811  24.093   9.800  1.00  0.82           H  
ATOM   5660 2HD  ARG A 388      -5.627  25.656   9.551  1.00  0.82           H  
ATOM   5661  HE  ARG A 388      -5.248  23.477   7.597  1.00  0.82           H  
ATOM   5662 1HH1 ARG A 388      -6.290  26.797   8.232  1.00  0.82           H  
ATOM   5663 2HH1 ARG A 388      -7.243  26.912   6.769  1.00  0.82           H  
ATOM   5664 1HH2 ARG A 388      -6.509  23.648   5.703  1.00  0.82           H  
ATOM   5665 2HH2 ARG A 388      -7.364  25.133   5.345  1.00  0.82           H  
ATOM   5666  N   GLY A 389      -0.217  27.108  12.129  1.00  0.80           N  
ATOM   5667  CA  GLY A 389       0.196  27.818  13.334  1.00  0.80           C  
ATOM   5668  C   GLY A 389      -0.091  27.135  14.674  1.00  0.80           C  
ATOM   5669  O   GLY A 389       0.101  27.757  15.724  1.00  0.80           O  
ATOM   5670  H   GLY A 389       0.374  26.343  11.807  1.00  0.80           H  
ATOM   5671 1HA  GLY A 389       1.268  27.997  13.263  1.00  0.80           H  
ATOM   5672 2HA  GLY A 389      -0.272  28.800  13.334  1.00  0.80           H  
ATOM   5673  N   VAL A 390      -0.528  25.876  14.677  1.00  0.78           N  
ATOM   5674  CA  VAL A 390      -0.778  25.230  15.963  1.00  0.78           C  
ATOM   5675  C   VAL A 390       0.485  24.587  16.519  1.00  0.78           C  
ATOM   5676  O   VAL A 390       1.113  23.740  15.881  1.00  0.78           O  
ATOM   5677  CB  VAL A 390      -1.834  24.145  15.863  1.00  0.78           C  
ATOM   5678  CG1 VAL A 390      -2.007  23.494  17.235  1.00  0.78           C  
ATOM   5679  CG2 VAL A 390      -3.124  24.727  15.354  1.00  0.78           C  
ATOM   5680  H   VAL A 390      -0.699  25.368  13.808  1.00  0.78           H  
ATOM   5681  HA  VAL A 390      -1.129  25.985  16.670  1.00  0.78           H  
ATOM   5682  HB  VAL A 390      -1.486  23.376  15.180  1.00  0.78           H  
ATOM   5683 1HG1 VAL A 390      -2.718  22.714  17.196  1.00  0.78           H  
ATOM   5684 2HG1 VAL A 390      -1.080  23.095  17.579  1.00  0.78           H  
ATOM   5685 3HG1 VAL A 390      -2.336  24.232  17.937  1.00  0.78           H  
ATOM   5686 1HG2 VAL A 390      -3.865  23.946  15.273  1.00  0.78           H  
ATOM   5687 2HG2 VAL A 390      -3.471  25.490  16.035  1.00  0.78           H  
ATOM   5688 3HG2 VAL A 390      -2.957  25.168  14.371  1.00  0.78           H  
ATOM   5689  N   ASP A 391       0.826  24.933  17.745  1.00  0.76           N  
ATOM   5690  CA  ASP A 391       2.030  24.404  18.359  1.00  0.76           C  
ATOM   5691  C   ASP A 391       1.828  22.980  18.887  1.00  0.76           C  
ATOM   5692  O   ASP A 391       1.612  22.796  20.088  1.00  0.76           O  
ATOM   5693  CB  ASP A 391       2.466  25.343  19.504  1.00  0.76           C  
ATOM   5694  CG  ASP A 391       3.836  24.989  20.108  1.00  0.76           C  
ATOM   5695  OD1 ASP A 391       4.482  24.133  19.577  1.00  0.76           O  
ATOM   5696  OD2 ASP A 391       4.240  25.581  21.084  1.00  0.76           O  
ATOM   5697  H   ASP A 391       0.262  25.615  18.235  1.00  0.76           H  
ATOM   5698  HA  ASP A 391       2.817  24.380  17.605  1.00  0.76           H  
ATOM   5699 1HB  ASP A 391       2.503  26.369  19.133  1.00  0.76           H  
ATOM   5700 2HB  ASP A 391       1.720  25.313  20.301  1.00  0.76           H  
ATOM   5701  N   VAL A 392       1.889  21.985  17.983  1.00  0.74           N  
ATOM   5702  CA  VAL A 392       1.684  20.585  18.387  1.00  0.74           C  
ATOM   5703  C   VAL A 392       3.061  19.922  18.565  1.00  0.74           C  
ATOM   5704  O   VAL A 392       3.895  19.969  17.658  1.00  0.74           O  
ATOM   5705  CB  VAL A 392       0.892  19.749  17.354  1.00  0.74           C  
ATOM   5706  CG1 VAL A 392       0.691  18.346  17.906  1.00  0.74           C  
ATOM   5707  CG2 VAL A 392      -0.407  20.386  17.031  1.00  0.74           C  
ATOM   5708  H   VAL A 392       2.030  22.251  17.009  1.00  0.74           H  
ATOM   5709  HA  VAL A 392       1.148  20.575  19.328  1.00  0.74           H  
ATOM   5710  HB  VAL A 392       1.480  19.648  16.451  1.00  0.74           H  
ATOM   5711 1HG1 VAL A 392       0.160  17.735  17.193  1.00  0.74           H  
ATOM   5712 2HG1 VAL A 392       1.632  17.901  18.114  1.00  0.74           H  
ATOM   5713 3HG1 VAL A 392       0.109  18.402  18.828  1.00  0.74           H  
ATOM   5714 1HG2 VAL A 392      -0.935  19.779  16.308  1.00  0.74           H  
ATOM   5715 2HG2 VAL A 392      -1.002  20.483  17.938  1.00  0.74           H  
ATOM   5716 3HG2 VAL A 392      -0.206  21.355  16.602  1.00  0.74           H  
ATOM   5717  N   ARG A 393       3.296  19.316  19.731  1.00  0.73           N  
ATOM   5718  CA  ARG A 393       4.588  18.710  20.063  1.00  0.73           C  
ATOM   5719  C   ARG A 393       4.635  17.191  20.011  1.00  0.73           C  
ATOM   5720  O   ARG A 393       5.636  16.595  20.403  1.00  0.73           O  
ATOM   5721  CB  ARG A 393       5.014  19.102  21.465  1.00  0.73           C  
ATOM   5722  CG  ARG A 393       5.120  20.563  21.703  1.00  0.73           C  
ATOM   5723  CD  ARG A 393       6.177  21.216  20.873  1.00  0.73           C  
ATOM   5724  NE  ARG A 393       6.233  22.632  21.151  1.00  0.73           N  
ATOM   5725  CZ  ARG A 393       7.005  23.226  22.078  1.00  0.73           C  
ATOM   5726  NH1 ARG A 393       7.858  22.518  22.804  1.00  0.73           N  
ATOM   5727  NH2 ARG A 393       6.889  24.531  22.254  1.00  0.73           N  
ATOM   5728  H   ARG A 393       2.545  19.307  20.409  1.00  0.73           H  
ATOM   5729  HA  ARG A 393       5.326  19.094  19.359  1.00  0.73           H  
ATOM   5730 1HB  ARG A 393       4.294  18.710  22.172  1.00  0.73           H  
ATOM   5731 2HB  ARG A 393       5.980  18.651  21.693  1.00  0.73           H  
ATOM   5732 1HG  ARG A 393       4.161  21.016  21.435  1.00  0.73           H  
ATOM   5733 2HG  ARG A 393       5.333  20.749  22.755  1.00  0.73           H  
ATOM   5734 1HD  ARG A 393       7.151  20.780  21.092  1.00  0.73           H  
ATOM   5735 2HD  ARG A 393       5.943  21.087  19.816  1.00  0.73           H  
ATOM   5736  HE  ARG A 393       5.600  23.240  20.611  1.00  0.73           H  
ATOM   5737 1HH1 ARG A 393       7.935  21.520  22.659  1.00  0.73           H  
ATOM   5738 2HH1 ARG A 393       8.431  22.974  23.500  1.00  0.73           H  
ATOM   5739 1HH2 ARG A 393       6.169  25.048  21.704  1.00  0.73           H  
ATOM   5740 2HH2 ARG A 393       7.445  25.007  22.939  1.00  0.73           H  
ATOM   5741  N   GLY A 394       3.584  16.548  19.553  1.00  0.73           N  
ATOM   5742  CA  GLY A 394       3.622  15.096  19.507  1.00  0.73           C  
ATOM   5743  C   GLY A 394       2.296  14.423  19.208  1.00  0.73           C  
ATOM   5744  O   GLY A 394       1.238  15.063  19.168  1.00  0.73           O  
ATOM   5745  H   GLY A 394       2.780  17.060  19.234  1.00  0.73           H  
ATOM   5746 1HA  GLY A 394       4.338  14.798  18.745  1.00  0.73           H  
ATOM   5747 2HA  GLY A 394       4.007  14.715  20.452  1.00  0.73           H  
ATOM   5748  N   TYR A 395       2.380  13.109  19.016  1.00  0.72           N  
ATOM   5749  CA  TYR A 395       1.234  12.263  18.704  1.00  0.72           C  
ATOM   5750  C   TYR A 395       1.409  10.856  19.253  1.00  0.72           C  
ATOM   5751  O   TYR A 395       2.381  10.159  18.931  1.00  0.72           O  
ATOM   5752  CB  TYR A 395       1.054  12.155  17.197  1.00  0.72           C  
ATOM   5753  CG  TYR A 395      -0.150  11.378  16.728  1.00  0.72           C  
ATOM   5754  CD1 TYR A 395      -1.336  12.048  16.444  1.00  0.72           C  
ATOM   5755  CD2 TYR A 395      -0.081   9.991  16.602  1.00  0.72           C  
ATOM   5756  CE1 TYR A 395      -2.431  11.343  16.004  1.00  0.72           C  
ATOM   5757  CE2 TYR A 395      -1.185   9.279  16.180  1.00  0.72           C  
ATOM   5758  CZ  TYR A 395      -2.351   9.948  15.873  1.00  0.72           C  
ATOM   5759  OH  TYR A 395      -3.452   9.248  15.463  1.00  0.72           O  
ATOM   5760  H   TYR A 395       3.310  12.699  19.093  1.00  0.72           H  
ATOM   5761  HA  TYR A 395       0.347  12.690  19.156  1.00  0.72           H  
ATOM   5762 1HB  TYR A 395       0.932  13.131  16.818  1.00  0.72           H  
ATOM   5763 2HB  TYR A 395       1.946  11.718  16.746  1.00  0.72           H  
ATOM   5764  HD1 TYR A 395      -1.391  13.128  16.556  1.00  0.72           H  
ATOM   5765  HD2 TYR A 395       0.845   9.472  16.842  1.00  0.72           H  
ATOM   5766  HE1 TYR A 395      -3.357  11.868  15.771  1.00  0.72           H  
ATOM   5767  HE2 TYR A 395      -1.136   8.194  16.087  1.00  0.72           H  
ATOM   5768  HH  TYR A 395      -3.580   8.466  16.048  1.00  0.72           H  
ATOM   5769  N   TYR A 396       0.414  10.422  20.002  1.00  0.72           N  
ATOM   5770  CA  TYR A 396       0.375   9.091  20.567  1.00  0.72           C  
ATOM   5771  C   TYR A 396      -0.852   8.274  20.137  1.00  0.72           C  
ATOM   5772  O   TYR A 396      -1.966   8.802  20.002  1.00  0.72           O  
ATOM   5773  CB  TYR A 396       0.392   9.224  22.083  1.00  0.72           C  
ATOM   5774  CG  TYR A 396       1.655   9.714  22.716  1.00  0.72           C  
ATOM   5775  CD1 TYR A 396       2.016  11.056  22.776  1.00  0.72           C  
ATOM   5776  CD2 TYR A 396       2.421   8.792  23.302  1.00  0.72           C  
ATOM   5777  CE1 TYR A 396       3.194  11.385  23.422  1.00  0.72           C  
ATOM   5778  CE2 TYR A 396       3.554   9.092  23.928  1.00  0.72           C  
ATOM   5779  CZ  TYR A 396       3.956  10.355  23.996  1.00  0.72           C  
ATOM   5780  OH  TYR A 396       5.102  10.617  24.627  1.00  0.72           O  
ATOM   5781  H   TYR A 396      -0.315  11.088  20.249  1.00  0.72           H  
ATOM   5782  HA  TYR A 396       1.256   8.560  20.238  1.00  0.72           H  
ATOM   5783 1HB  TYR A 396      -0.358   9.906  22.335  1.00  0.72           H  
ATOM   5784 2HB  TYR A 396       0.131   8.266  22.527  1.00  0.72           H  
ATOM   5785  HD1 TYR A 396       1.392  11.827  22.320  1.00  0.72           H  
ATOM   5786  HD2 TYR A 396       2.099   7.803  23.261  1.00  0.72           H  
ATOM   5787  HE1 TYR A 396       3.522  12.424  23.486  1.00  0.72           H  
ATOM   5788  HE2 TYR A 396       4.139   8.307  24.384  1.00  0.72           H  
ATOM   5789  HH  TYR A 396       5.261  11.557  24.605  1.00  0.72           H  
ATOM   5790  N   CYS A 397      -0.643   6.969  19.962  1.00  0.71           N  
ATOM   5791  CA  CYS A 397      -1.757   6.075  19.647  1.00  0.71           C  
ATOM   5792  C   CYS A 397      -2.464   5.635  20.935  1.00  0.71           C  
ATOM   5793  O   CYS A 397      -1.866   5.603  22.010  1.00  0.71           O  
ATOM   5794  CB  CYS A 397      -1.302   4.861  18.821  1.00  0.71           C  
ATOM   5795  SG  CYS A 397      -0.759   5.244  17.124  1.00  0.71           S  
ATOM   5796  H   CYS A 397       0.314   6.615  20.039  1.00  0.71           H  
ATOM   5797  HA  CYS A 397      -2.474   6.625  19.033  1.00  0.71           H  
ATOM   5798 1HB  CYS A 397      -0.470   4.369  19.332  1.00  0.71           H  
ATOM   5799 2HB  CYS A 397      -2.114   4.137  18.757  1.00  0.71           H  
ATOM   5800  HG  CYS A 397       0.267   6.028  17.465  1.00  0.71           H  
ATOM   5801  N   TRP A 398      -3.738   5.246  20.811  1.00  0.71           N  
ATOM   5802  CA  TRP A 398      -4.567   4.813  21.953  1.00  0.71           C  
ATOM   5803  C   TRP A 398      -3.941   3.676  22.748  1.00  0.71           C  
ATOM   5804  O   TRP A 398      -4.082   3.621  23.967  1.00  0.71           O  
ATOM   5805  CB  TRP A 398      -5.952   4.406  21.485  1.00  0.71           C  
ATOM   5806  CG  TRP A 398      -6.919   4.039  22.598  1.00  0.71           C  
ATOM   5807  CD1 TRP A 398      -7.688   4.914  23.299  1.00  0.71           C  
ATOM   5808  CD2 TRP A 398      -7.261   2.720  23.107  1.00  0.71           C  
ATOM   5809  NE1 TRP A 398      -8.473   4.243  24.205  1.00  0.71           N  
ATOM   5810  CE2 TRP A 398      -8.228   2.903  24.101  1.00  0.71           C  
ATOM   5811  CE3 TRP A 398      -6.846   1.434  22.800  1.00  0.71           C  
ATOM   5812  CZ2 TRP A 398      -8.781   1.833  24.800  1.00  0.71           C  
ATOM   5813  CZ3 TRP A 398      -7.395   0.363  23.506  1.00  0.71           C  
ATOM   5814  CH2 TRP A 398      -8.334   0.557  24.474  1.00  0.71           C  
ATOM   5815  H   TRP A 398      -4.158   5.274  19.893  1.00  0.71           H  
ATOM   5816  HA  TRP A 398      -4.680   5.666  22.628  1.00  0.71           H  
ATOM   5817 1HB  TRP A 398      -6.387   5.226  20.914  1.00  0.71           H  
ATOM   5818 2HB  TRP A 398      -5.864   3.547  20.823  1.00  0.71           H  
ATOM   5819  HD1 TRP A 398      -7.683   5.993  23.168  1.00  0.71           H  
ATOM   5820  HE1 TRP A 398      -9.124   4.682  24.840  1.00  0.71           H  
ATOM   5821  HE3 TRP A 398      -6.105   1.266  22.021  1.00  0.71           H  
ATOM   5822  HZ2 TRP A 398      -9.541   1.970  25.575  1.00  0.71           H  
ATOM   5823  HZ3 TRP A 398      -7.057  -0.640  23.259  1.00  0.71           H  
ATOM   5824  HH2 TRP A 398      -8.740  -0.304  24.999  1.00  0.71           H  
ATOM   5825  N   SER A 399      -3.356   2.712  22.041  1.00  0.71           N  
ATOM   5826  CA  SER A 399      -2.660   1.620  22.700  1.00  0.71           C  
ATOM   5827  C   SER A 399      -1.674   0.936  21.795  1.00  0.71           C  
ATOM   5828  O   SER A 399      -1.875   0.786  20.586  1.00  0.71           O  
ATOM   5829  CB  SER A 399      -3.568   0.556  23.268  1.00  0.71           C  
ATOM   5830  OG  SER A 399      -2.793  -0.454  23.924  1.00  0.71           O  
ATOM   5831  H   SER A 399      -3.327   2.796  21.041  1.00  0.71           H  
ATOM   5832  HA  SER A 399      -2.095   2.024  23.524  1.00  0.71           H  
ATOM   5833 1HB  SER A 399      -4.274   0.991  23.969  1.00  0.71           H  
ATOM   5834 2HB  SER A 399      -4.135   0.098  22.459  1.00  0.71           H  
ATOM   5835  HG  SER A 399      -3.261  -1.289  23.727  1.00  0.71           H  
ATOM   5836  N   LEU A 400      -0.618   0.480  22.420  1.00  0.72           N  
ATOM   5837  CA  LEU A 400       0.383  -0.329  21.779  1.00  0.72           C  
ATOM   5838  C   LEU A 400      -0.243  -1.660  21.409  1.00  0.72           C  
ATOM   5839  O   LEU A 400       0.038  -2.220  20.358  1.00  0.72           O  
ATOM   5840  CB  LEU A 400       1.539  -0.548  22.749  1.00  0.72           C  
ATOM   5841  CG  LEU A 400       2.750  -1.331  22.255  1.00  0.72           C  
ATOM   5842  CD1 LEU A 400       3.360  -0.610  21.059  1.00  0.72           C  
ATOM   5843  CD2 LEU A 400       3.738  -1.454  23.424  1.00  0.72           C  
ATOM   5844  H   LEU A 400      -0.536   0.683  23.408  1.00  0.72           H  
ATOM   5845  HA  LEU A 400       0.732   0.174  20.877  1.00  0.72           H  
ATOM   5846 1HB  LEU A 400       1.896   0.426  23.078  1.00  0.72           H  
ATOM   5847 2HB  LEU A 400       1.153  -1.074  23.620  1.00  0.72           H  
ATOM   5848  HG  LEU A 400       2.456  -2.328  21.926  1.00  0.72           H  
ATOM   5849 1HD1 LEU A 400       4.232  -1.152  20.717  1.00  0.72           H  
ATOM   5850 2HD1 LEU A 400       2.626  -0.550  20.254  1.00  0.72           H  
ATOM   5851 3HD1 LEU A 400       3.651   0.390  21.351  1.00  0.72           H  
ATOM   5852 1HD2 LEU A 400       4.630  -1.996  23.116  1.00  0.72           H  
ATOM   5853 2HD2 LEU A 400       4.021  -0.472  23.759  1.00  0.72           H  
ATOM   5854 3HD2 LEU A 400       3.257  -1.988  24.247  1.00  0.72           H  
ATOM   5855  N   LEU A 401      -1.032  -2.189  22.334  1.00  0.76           N  
ATOM   5856  CA  LEU A 401      -1.592  -3.525  22.212  1.00  0.76           C  
ATOM   5857  C   LEU A 401      -3.109  -3.489  22.176  1.00  0.76           C  
ATOM   5858  O   LEU A 401      -3.724  -2.659  22.847  1.00  0.76           O  
ATOM   5859  CB  LEU A 401      -1.209  -4.368  23.428  1.00  0.76           C  
ATOM   5860  CG  LEU A 401       0.282  -4.474  23.814  1.00  0.76           C  
ATOM   5861  CD1 LEU A 401       0.378  -5.320  25.010  1.00  0.76           C  
ATOM   5862  CD2 LEU A 401       1.093  -5.016  22.725  1.00  0.76           C  
ATOM   5863  H   LEU A 401      -1.300  -1.608  23.118  1.00  0.76           H  
ATOM   5864  HA  LEU A 401      -1.232  -3.989  21.297  1.00  0.76           H  
ATOM   5865 1HB  LEU A 401      -1.741  -3.968  24.293  1.00  0.76           H  
ATOM   5866 2HB  LEU A 401      -1.577  -5.370  23.259  1.00  0.76           H  
ATOM   5867  HG  LEU A 401       0.661  -3.490  24.084  1.00  0.76           H  
ATOM   5868 1HD1 LEU A 401       1.419  -5.391  25.330  1.00  0.76           H  
ATOM   5869 2HD1 LEU A 401      -0.212  -4.894  25.806  1.00  0.76           H  
ATOM   5870 3HD1 LEU A 401       0.008  -6.311  24.768  1.00  0.76           H  
ATOM   5871 1HD2 LEU A 401       2.123  -5.081  23.066  1.00  0.76           H  
ATOM   5872 2HD2 LEU A 401       0.736  -6.007  22.441  1.00  0.76           H  
ATOM   5873 3HD2 LEU A 401       1.028  -4.345  21.905  1.00  0.76           H  
ATOM   5874  N   ASP A 402      -3.737  -4.430  21.489  1.00  0.81           N  
ATOM   5875  CA  ASP A 402      -5.188  -4.521  21.625  1.00  0.81           C  
ATOM   5876  C   ASP A 402      -5.566  -4.748  23.066  1.00  0.81           C  
ATOM   5877  O   ASP A 402      -5.020  -5.645  23.707  1.00  0.81           O  
ATOM   5878  CB  ASP A 402      -5.764  -5.712  20.858  1.00  0.81           C  
ATOM   5879  CG  ASP A 402      -5.895  -5.539  19.408  1.00  0.81           C  
ATOM   5880  OD1 ASP A 402      -5.759  -4.450  18.927  1.00  0.81           O  
ATOM   5881  OD2 ASP A 402      -6.179  -6.512  18.746  1.00  0.81           O  
ATOM   5882  H   ASP A 402      -3.211  -5.062  20.890  1.00  0.81           H  
ATOM   5883  HA  ASP A 402      -5.639  -3.594  21.280  1.00  0.81           H  
ATOM   5884 1HB  ASP A 402      -5.125  -6.579  21.040  1.00  0.81           H  
ATOM   5885 2HB  ASP A 402      -6.748  -5.952  21.269  1.00  0.81           H  
ATOM   5886  N   ASN A 403      -6.570  -4.037  23.549  1.00  0.88           N  
ATOM   5887  CA  ASN A 403      -7.000  -4.254  24.918  1.00  0.88           C  
ATOM   5888  C   ASN A 403      -8.516  -4.528  24.929  1.00  0.88           C  
ATOM   5889  O   ASN A 403      -9.067  -4.939  23.911  1.00  0.88           O  
ATOM   5890  CB  ASN A 403      -6.561  -3.096  25.799  1.00  0.88           C  
ATOM   5891  CG  ASN A 403      -5.042  -3.091  26.090  1.00  0.88           C  
ATOM   5892  OD1 ASN A 403      -4.469  -3.987  26.712  1.00  0.88           O  
ATOM   5893  ND2 ASN A 403      -4.392  -2.059  25.663  1.00  0.88           N  
ATOM   5894  H   ASN A 403      -6.992  -3.314  22.982  1.00  0.88           H  
ATOM   5895  HA  ASN A 403      -6.520  -5.150  25.310  1.00  0.88           H  
ATOM   5896 1HB  ASN A 403      -6.846  -2.149  25.349  1.00  0.88           H  
ATOM   5897 2HB  ASN A 403      -7.048  -3.172  26.739  1.00  0.88           H  
ATOM   5898 1HD2 ASN A 403      -3.407  -2.000  25.832  1.00  0.88           H  
ATOM   5899 2HD2 ASN A 403      -4.874  -1.337  25.164  1.00  0.88           H  
ATOM   5900  N   PHE A 404      -9.187  -4.309  26.059  1.00  0.96           N  
ATOM   5901  CA  PHE A 404     -10.596  -4.641  26.235  1.00  0.96           C  
ATOM   5902  C   PHE A 404     -11.554  -3.472  26.146  1.00  0.96           C  
ATOM   5903  O   PHE A 404     -12.685  -3.592  26.591  1.00  0.96           O  
ATOM   5904  CB  PHE A 404     -10.747  -5.356  27.573  1.00  0.96           C  
ATOM   5905  CG  PHE A 404     -10.186  -6.714  27.538  1.00  0.96           C  
ATOM   5906  CD1 PHE A 404      -8.835  -6.900  27.580  1.00  0.96           C  
ATOM   5907  CD2 PHE A 404     -11.010  -7.827  27.532  1.00  0.96           C  
ATOM   5908  CE1 PHE A 404      -8.312  -8.152  27.561  1.00  0.96           C  
ATOM   5909  CE2 PHE A 404     -10.465  -9.100  27.543  1.00  0.96           C  
ATOM   5910  CZ  PHE A 404      -9.116  -9.252  27.548  1.00  0.96           C  
ATOM   5911  H   PHE A 404      -8.732  -3.909  26.872  1.00  0.96           H  
ATOM   5912  HA  PHE A 404     -10.871  -5.343  25.447  1.00  0.96           H  
ATOM   5913 1HB  PHE A 404     -10.243  -4.808  28.354  1.00  0.96           H  
ATOM   5914 2HB  PHE A 404     -11.800  -5.424  27.839  1.00  0.96           H  
ATOM   5915  HD1 PHE A 404      -8.170  -6.033  27.600  1.00  0.96           H  
ATOM   5916  HD2 PHE A 404     -12.095  -7.692  27.525  1.00  0.96           H  
ATOM   5917  HE1 PHE A 404      -7.252  -8.267  27.553  1.00  0.96           H  
ATOM   5918  HE2 PHE A 404     -11.099  -9.976  27.545  1.00  0.96           H  
ATOM   5919  HZ  PHE A 404      -8.675 -10.248  27.548  1.00  0.96           H  
ATOM   5920  N   GLU A 405     -11.088  -2.323  25.647  1.00  1.04           N  
ATOM   5921  CA  GLU A 405     -11.886  -1.102  25.375  1.00  1.04           C  
ATOM   5922  C   GLU A 405     -12.607  -0.393  26.541  1.00  1.04           C  
ATOM   5923  O   GLU A 405     -12.557   0.829  26.620  1.00  1.04           O  
ATOM   5924  CB  GLU A 405     -12.913  -1.381  24.278  1.00  1.04           C  
ATOM   5925  CG  GLU A 405     -13.756  -0.152  23.875  1.00  1.04           C  
ATOM   5926  CD  GLU A 405     -12.943   0.957  23.226  1.00  1.04           C  
ATOM   5927  OE1 GLU A 405     -11.897   0.670  22.701  1.00  1.04           O  
ATOM   5928  OE2 GLU A 405     -13.373   2.092  23.272  1.00  1.04           O  
ATOM   5929  H   GLU A 405     -10.120  -2.323  25.372  1.00  1.04           H  
ATOM   5930  HA  GLU A 405     -11.194  -0.370  24.963  1.00  1.04           H  
ATOM   5931 1HB  GLU A 405     -12.405  -1.751  23.385  1.00  1.04           H  
ATOM   5932 2HB  GLU A 405     -13.605  -2.162  24.604  1.00  1.04           H  
ATOM   5933 1HG  GLU A 405     -14.528  -0.477  23.173  1.00  1.04           H  
ATOM   5934 2HG  GLU A 405     -14.257   0.236  24.763  1.00  1.04           H  
ATOM   5935  N   TRP A 406     -13.320  -1.167  27.366  1.00  1.10           N  
ATOM   5936  CA  TRP A 406     -14.157  -0.818  28.517  1.00  1.10           C  
ATOM   5937  C   TRP A 406     -15.573  -1.399  28.365  1.00  1.10           C  
ATOM   5938  O   TRP A 406     -15.770  -2.610  28.489  1.00  1.10           O  
ATOM   5939  CB  TRP A 406     -14.223   0.681  28.866  1.00  1.10           C  
ATOM   5940  CG  TRP A 406     -12.950   1.228  29.494  1.00  1.10           C  
ATOM   5941  CD1 TRP A 406     -12.168   2.255  29.076  1.00  1.10           C  
ATOM   5942  CD2 TRP A 406     -12.302   0.687  30.640  1.00  1.10           C  
ATOM   5943  NE1 TRP A 406     -11.115   2.429  29.937  1.00  1.10           N  
ATOM   5944  CE2 TRP A 406     -11.186   1.482  30.899  1.00  1.10           C  
ATOM   5945  CE3 TRP A 406     -12.572  -0.388  31.457  1.00  1.10           C  
ATOM   5946  CZ2 TRP A 406     -10.371   1.249  31.969  1.00  1.10           C  
ATOM   5947  CZ3 TRP A 406     -11.754  -0.629  32.512  1.00  1.10           C  
ATOM   5948  CH2 TRP A 406     -10.693   0.178  32.773  1.00  1.10           C  
ATOM   5949  H   TRP A 406     -13.268  -2.143  27.156  1.00  1.10           H  
ATOM   5950  HA  TRP A 406     -13.715  -1.295  29.391  1.00  1.10           H  
ATOM   5951 1HB  TRP A 406     -14.474   1.273  27.989  1.00  1.10           H  
ATOM   5952 2HB  TRP A 406     -15.020   0.832  29.577  1.00  1.10           H  
ATOM   5953  HD1 TRP A 406     -12.366   2.866  28.198  1.00  1.10           H  
ATOM   5954  HE1 TRP A 406     -10.400   3.143  29.863  1.00  1.10           H  
ATOM   5955  HE3 TRP A 406     -13.433  -1.024  31.266  1.00  1.10           H  
ATOM   5956  HZ2 TRP A 406      -9.505   1.874  32.193  1.00  1.10           H  
ATOM   5957  HZ3 TRP A 406     -11.989  -1.474  33.153  1.00  1.10           H  
ATOM   5958  HH2 TRP A 406     -10.098  -0.029  33.636  1.00  1.10           H  
ATOM   5959  N   ALA A 407     -16.565  -0.550  28.094  1.00  1.13           N  
ATOM   5960  CA  ALA A 407     -17.970  -0.975  28.039  1.00  1.13           C  
ATOM   5961  C   ALA A 407     -18.242  -2.118  27.036  1.00  1.13           C  
ATOM   5962  O   ALA A 407     -19.157  -2.922  27.252  1.00  1.13           O  
ATOM   5963  CB  ALA A 407     -18.843   0.218  27.701  1.00  1.13           C  
ATOM   5964  H   ALA A 407     -16.353   0.428  27.957  1.00  1.13           H  
ATOM   5965  HA  ALA A 407     -18.249  -1.322  29.028  1.00  1.13           H  
ATOM   5966 1HB  ALA A 407     -19.890  -0.086  27.712  1.00  1.13           H  
ATOM   5967 2HB  ALA A 407     -18.691   1.008  28.442  1.00  1.13           H  
ATOM   5968 3HB  ALA A 407     -18.585   0.592  26.709  1.00  1.13           H  
ATOM   5969  N   ASP A 408     -17.486  -2.164  25.932  1.00  1.12           N  
ATOM   5970  CA  ASP A 408     -17.706  -3.181  24.903  1.00  1.12           C  
ATOM   5971  C   ASP A 408     -16.755  -4.390  24.989  1.00  1.12           C  
ATOM   5972  O   ASP A 408     -16.731  -5.239  24.085  1.00  1.12           O  
ATOM   5973  CB  ASP A 408     -17.637  -2.544  23.521  1.00  1.12           C  
ATOM   5974  CG  ASP A 408     -18.792  -1.548  23.277  1.00  1.12           C  
ATOM   5975  OD1 ASP A 408     -19.894  -1.848  23.654  1.00  1.12           O  
ATOM   5976  OD2 ASP A 408     -18.556  -0.498  22.722  1.00  1.12           O  
ATOM   5977  H   ASP A 408     -16.743  -1.491  25.809  1.00  1.12           H  
ATOM   5978  HA  ASP A 408     -18.714  -3.555  25.026  1.00  1.12           H  
ATOM   5979 1HB  ASP A 408     -16.684  -2.021  23.406  1.00  1.12           H  
ATOM   5980 2HB  ASP A 408     -17.678  -3.323  22.759  1.00  1.12           H  
ATOM   5981  N   GLY A 409     -15.959  -4.456  26.050  1.00  1.09           N  
ATOM   5982  CA  GLY A 409     -15.074  -5.594  26.271  1.00  1.09           C  
ATOM   5983  C   GLY A 409     -14.112  -5.920  25.129  1.00  1.09           C  
ATOM   5984  O   GLY A 409     -13.614  -5.052  24.411  1.00  1.09           O  
ATOM   5985  H   GLY A 409     -15.990  -3.737  26.773  1.00  1.09           H  
ATOM   5986 1HA  GLY A 409     -14.494  -5.407  27.175  1.00  1.09           H  
ATOM   5987 2HA  GLY A 409     -15.681  -6.468  26.484  1.00  1.09           H  
ATOM   5988  N   PHE A 410     -13.939  -7.217  24.891  1.00  1.04           N  
ATOM   5989  CA  PHE A 410     -13.028  -7.708  23.856  1.00  1.04           C  
ATOM   5990  C   PHE A 410     -13.731  -7.917  22.527  1.00  1.04           C  
ATOM   5991  O   PHE A 410     -13.185  -8.558  21.628  1.00  1.04           O  
ATOM   5992  CB  PHE A 410     -12.333  -9.022  24.234  1.00  1.04           C  
ATOM   5993  CG  PHE A 410     -13.237 -10.187  24.542  1.00  1.04           C  
ATOM   5994  CD1 PHE A 410     -13.787 -10.939  23.514  1.00  1.04           C  
ATOM   5995  CD2 PHE A 410     -13.517 -10.557  25.842  1.00  1.04           C  
ATOM   5996  CE1 PHE A 410     -14.605 -12.024  23.784  1.00  1.04           C  
ATOM   5997  CE2 PHE A 410     -14.330 -11.642  26.119  1.00  1.04           C  
ATOM   5998  CZ  PHE A 410     -14.875 -12.376  25.088  1.00  1.04           C  
ATOM   5999  H   PHE A 410     -14.476  -7.884  25.454  1.00  1.04           H  
ATOM   6000  HA  PHE A 410     -12.249  -6.957  23.708  1.00  1.04           H  
ATOM   6001 1HB  PHE A 410     -11.696  -9.315  23.408  1.00  1.04           H  
ATOM   6002 2HB  PHE A 410     -11.694  -8.858  25.068  1.00  1.04           H  
ATOM   6003  HD1 PHE A 410     -13.572 -10.662  22.484  1.00  1.04           H  
ATOM   6004  HD2 PHE A 410     -13.101  -9.981  26.648  1.00  1.04           H  
ATOM   6005  HE1 PHE A 410     -15.033 -12.599  22.966  1.00  1.04           H  
ATOM   6006  HE2 PHE A 410     -14.546 -11.913  27.150  1.00  1.04           H  
ATOM   6007  HZ  PHE A 410     -15.519 -13.226  25.306  1.00  1.04           H  
ATOM   6008  N   THR A 411     -14.953  -7.396  22.390  1.00  0.99           N  
ATOM   6009  CA  THR A 411     -15.693  -7.588  21.152  1.00  0.99           C  
ATOM   6010  C   THR A 411     -15.172  -6.645  20.065  1.00  0.99           C  
ATOM   6011  O   THR A 411     -15.519  -6.777  18.893  1.00  0.99           O  
ATOM   6012  CB  THR A 411     -17.198  -7.351  21.363  1.00  0.99           C  
ATOM   6013  OG1 THR A 411     -17.439  -5.985  21.698  1.00  0.99           O  
ATOM   6014  CG2 THR A 411     -17.673  -8.223  22.522  1.00  0.99           C  
ATOM   6015  H   THR A 411     -15.381  -6.852  23.147  1.00  0.99           H  
ATOM   6016  HA  THR A 411     -15.547  -8.614  20.815  1.00  0.99           H  
ATOM   6017  HB  THR A 411     -17.743  -7.603  20.456  1.00  0.99           H  
ATOM   6018  HG1 THR A 411     -17.116  -5.819  22.605  1.00  0.99           H  
ATOM   6019 1HG2 THR A 411     -18.731  -8.067  22.689  1.00  0.99           H  
ATOM   6020 2HG2 THR A 411     -17.493  -9.271  22.291  1.00  0.99           H  
ATOM   6021 3HG2 THR A 411     -17.117  -7.951  23.426  1.00  0.99           H  
ATOM   6022  N   GLN A 412     -14.348  -5.683  20.475  1.00  0.93           N  
ATOM   6023  CA  GLN A 412     -13.750  -4.690  19.594  1.00  0.93           C  
ATOM   6024  C   GLN A 412     -12.238  -4.691  19.808  1.00  0.93           C  
ATOM   6025  O   GLN A 412     -11.766  -4.975  20.907  1.00  0.93           O  
ATOM   6026  CB  GLN A 412     -14.334  -3.312  19.911  1.00  0.93           C  
ATOM   6027  CG  GLN A 412     -15.843  -3.218  19.681  1.00  0.93           C  
ATOM   6028  CD  GLN A 412     -16.408  -1.921  20.152  1.00  0.93           C  
ATOM   6029  OE1 GLN A 412     -15.664  -1.092  20.674  1.00  0.93           O  
ATOM   6030  NE2 GLN A 412     -17.721  -1.742  20.005  1.00  0.93           N  
ATOM   6031  H   GLN A 412     -14.129  -5.647  21.461  1.00  0.93           H  
ATOM   6032  HA  GLN A 412     -13.961  -4.948  18.555  1.00  0.93           H  
ATOM   6033 1HB  GLN A 412     -14.131  -3.061  20.956  1.00  0.93           H  
ATOM   6034 2HB  GLN A 412     -13.845  -2.557  19.291  1.00  0.93           H  
ATOM   6035 1HG  GLN A 412     -16.041  -3.315  18.606  1.00  0.93           H  
ATOM   6036 2HG  GLN A 412     -16.344  -4.013  20.226  1.00  0.93           H  
ATOM   6037 1HE2 GLN A 412     -18.172  -0.900  20.351  1.00  0.93           H  
ATOM   6038 2HE2 GLN A 412     -18.275  -2.459  19.581  1.00  0.93           H  
ATOM   6039  N   ARG A 413     -11.479  -4.370  18.766  1.00  0.87           N  
ATOM   6040  CA  ARG A 413     -10.020  -4.310  18.876  1.00  0.87           C  
ATOM   6041  C   ARG A 413      -9.449  -2.946  18.513  1.00  0.87           C  
ATOM   6042  O   ARG A 413      -9.764  -2.355  17.471  1.00  0.87           O  
ATOM   6043  CB  ARG A 413      -9.396  -5.419  18.053  1.00  0.87           C  
ATOM   6044  CG  ARG A 413      -9.647  -6.803  18.658  1.00  0.87           C  
ATOM   6045  CD  ARG A 413      -9.059  -7.894  17.884  1.00  0.87           C  
ATOM   6046  NE  ARG A 413      -9.304  -9.169  18.510  1.00  0.87           N  
ATOM   6047  CZ  ARG A 413      -8.506  -9.749  19.437  1.00  0.87           C  
ATOM   6048  NH1 ARG A 413      -7.388  -9.168  19.841  1.00  0.87           N  
ATOM   6049  NH2 ARG A 413      -8.846 -10.924  19.932  1.00  0.87           N  
ATOM   6050  H   ARG A 413     -11.924  -4.162  17.885  1.00  0.87           H  
ATOM   6051  HA  ARG A 413      -9.751  -4.506  19.914  1.00  0.87           H  
ATOM   6052 1HB  ARG A 413      -9.805  -5.412  17.042  1.00  0.87           H  
ATOM   6053 2HB  ARG A 413      -8.323  -5.268  17.971  1.00  0.87           H  
ATOM   6054 1HG  ARG A 413      -9.222  -6.833  19.665  1.00  0.87           H  
ATOM   6055 2HG  ARG A 413     -10.719  -6.984  18.713  1.00  0.87           H  
ATOM   6056 1HD  ARG A 413      -9.524  -7.916  16.916  1.00  0.87           H  
ATOM   6057 2HD  ARG A 413      -7.989  -7.761  17.772  1.00  0.87           H  
ATOM   6058  HE  ARG A 413     -10.139  -9.668  18.227  1.00  0.87           H  
ATOM   6059 1HH1 ARG A 413      -7.097  -8.256  19.450  1.00  0.87           H  
ATOM   6060 2HH1 ARG A 413      -6.785  -9.647  20.524  1.00  0.87           H  
ATOM   6061 1HH2 ARG A 413      -9.696 -11.370  19.618  1.00  0.87           H  
ATOM   6062 2HH2 ARG A 413      -8.255 -11.374  20.615  1.00  0.87           H  
ATOM   6063  N   PHE A 414      -8.635  -2.421  19.424  1.00  0.82           N  
ATOM   6064  CA  PHE A 414      -8.074  -1.083  19.302  1.00  0.82           C  
ATOM   6065  C   PHE A 414      -6.639  -1.065  19.830  1.00  0.82           C  
ATOM   6066  O   PHE A 414      -6.425  -1.263  21.022  1.00  0.82           O  
ATOM   6067  CB  PHE A 414      -9.002  -0.138  20.082  1.00  0.82           C  
ATOM   6068  CG  PHE A 414      -8.824   1.320  19.911  1.00  0.82           C  
ATOM   6069  CD1 PHE A 414      -8.017   1.830  18.951  1.00  0.82           C  
ATOM   6070  CD2 PHE A 414      -9.571   2.195  20.681  1.00  0.82           C  
ATOM   6071  CE1 PHE A 414      -7.922   3.170  18.774  1.00  0.82           C  
ATOM   6072  CE2 PHE A 414      -9.492   3.547  20.494  1.00  0.82           C  
ATOM   6073  CZ  PHE A 414      -8.663   4.038  19.539  1.00  0.82           C  
ATOM   6074  H   PHE A 414      -8.404  -2.973  20.237  1.00  0.82           H  
ATOM   6075  HA  PHE A 414      -8.061  -0.795  18.250  1.00  0.82           H  
ATOM   6076 1HB  PHE A 414     -10.028  -0.374  19.832  1.00  0.82           H  
ATOM   6077 2HB  PHE A 414      -8.901  -0.354  21.140  1.00  0.82           H  
ATOM   6078  HD1 PHE A 414      -7.443   1.159  18.321  1.00  0.82           H  
ATOM   6079  HD2 PHE A 414     -10.241   1.792  21.443  1.00  0.82           H  
ATOM   6080  HE1 PHE A 414      -7.261   3.543  18.014  1.00  0.82           H  
ATOM   6081  HE2 PHE A 414     -10.088   4.222  21.110  1.00  0.82           H  
ATOM   6082  HZ  PHE A 414      -8.586   5.112  19.384  1.00  0.82           H  
ATOM   6083  N   GLY A 415      -5.669  -0.878  18.936  1.00  0.78           N  
ATOM   6084  CA  GLY A 415      -4.249  -0.889  19.294  1.00  0.78           C  
ATOM   6085  C   GLY A 415      -3.357  -1.249  18.097  1.00  0.78           C  
ATOM   6086  O   GLY A 415      -3.840  -1.747  17.075  1.00  0.78           O  
ATOM   6087  H   GLY A 415      -5.925  -0.718  17.977  1.00  0.78           H  
ATOM   6088 1HA  GLY A 415      -3.978   0.093  19.671  1.00  0.78           H  
ATOM   6089 2HA  GLY A 415      -4.079  -1.596  20.105  1.00  0.78           H  
ATOM   6090  N   LEU A 416      -2.050  -1.017  18.221  1.00  0.76           N  
ATOM   6091  CA  LEU A 416      -1.097  -1.321  17.134  1.00  0.76           C  
ATOM   6092  C   LEU A 416      -0.697  -2.817  16.990  1.00  0.76           C  
ATOM   6093  O   LEU A 416      -0.335  -3.267  15.897  1.00  0.76           O  
ATOM   6094  CB  LEU A 416       0.168  -0.473  17.326  1.00  0.76           C  
ATOM   6095  CG  LEU A 416       0.018   1.054  17.181  1.00  0.76           C  
ATOM   6096  CD1 LEU A 416       1.305   1.708  17.594  1.00  0.76           C  
ATOM   6097  CD2 LEU A 416      -0.289   1.408  15.711  1.00  0.76           C  
ATOM   6098  H   LEU A 416      -1.722  -0.581  19.086  1.00  0.76           H  
ATOM   6099  HA  LEU A 416      -1.561  -1.017  16.196  1.00  0.76           H  
ATOM   6100 1HB  LEU A 416       0.582  -0.681  18.311  1.00  0.76           H  
ATOM   6101 2HB  LEU A 416       0.885  -0.781  16.580  1.00  0.76           H  
ATOM   6102  HG  LEU A 416      -0.784   1.411  17.834  1.00  0.76           H  
ATOM   6103 1HD1 LEU A 416       1.210   2.785  17.500  1.00  0.76           H  
ATOM   6104 2HD1 LEU A 416       1.529   1.454  18.630  1.00  0.76           H  
ATOM   6105 3HD1 LEU A 416       2.101   1.347  16.943  1.00  0.76           H  
ATOM   6106 1HD2 LEU A 416      -0.383   2.489  15.607  1.00  0.76           H  
ATOM   6107 2HD2 LEU A 416       0.521   1.057  15.070  1.00  0.76           H  
ATOM   6108 3HD2 LEU A 416      -1.220   0.932  15.405  1.00  0.76           H  
ATOM   6109  N   VAL A 417      -0.763  -3.580  18.081  1.00  0.78           N  
ATOM   6110  CA  VAL A 417      -0.389  -5.002  18.079  1.00  0.78           C  
ATOM   6111  C   VAL A 417      -1.534  -5.938  18.502  1.00  0.78           C  
ATOM   6112  O   VAL A 417      -2.178  -5.730  19.532  1.00  0.78           O  
ATOM   6113  CB  VAL A 417       0.799  -5.161  19.019  1.00  0.78           C  
ATOM   6114  CG1 VAL A 417       1.240  -6.580  19.146  1.00  0.78           C  
ATOM   6115  CG2 VAL A 417       1.911  -4.268  18.536  1.00  0.78           C  
ATOM   6116  H   VAL A 417      -1.013  -3.139  18.963  1.00  0.78           H  
ATOM   6117  HA  VAL A 417      -0.094  -5.272  17.073  1.00  0.78           H  
ATOM   6118  HB  VAL A 417       0.496  -4.854  19.965  1.00  0.78           H  
ATOM   6119 1HG1 VAL A 417       2.067  -6.616  19.847  1.00  0.78           H  
ATOM   6120 2HG1 VAL A 417       0.409  -7.183  19.519  1.00  0.78           H  
ATOM   6121 3HG1 VAL A 417       1.555  -6.963  18.225  1.00  0.78           H  
ATOM   6122 1HG2 VAL A 417       2.725  -4.317  19.184  1.00  0.78           H  
ATOM   6123 2HG2 VAL A 417       2.233  -4.553  17.559  1.00  0.78           H  
ATOM   6124 3HG2 VAL A 417       1.557  -3.248  18.515  1.00  0.78           H  
ATOM   6125  N   HIS A 418      -1.820  -6.968  17.695  1.00  0.83           N  
ATOM   6126  CA  HIS A 418      -2.920  -7.884  18.026  1.00  0.83           C  
ATOM   6127  C   HIS A 418      -2.531  -8.817  19.162  1.00  0.83           C  
ATOM   6128  O   HIS A 418      -1.427  -9.368  19.157  1.00  0.83           O  
ATOM   6129  CB  HIS A 418      -3.348  -8.698  16.783  1.00  0.83           C  
ATOM   6130  CG  HIS A 418      -4.517  -9.655  17.002  1.00  0.83           C  
ATOM   6131  ND1 HIS A 418      -4.380 -10.835  17.703  1.00  0.83           N  
ATOM   6132  CD2 HIS A 418      -5.805  -9.619  16.589  1.00  0.83           C  
ATOM   6133  CE1 HIS A 418      -5.535 -11.468  17.733  1.00  0.83           C  
ATOM   6134  NE2 HIS A 418      -6.415 -10.766  17.056  1.00  0.83           N  
ATOM   6135  H   HIS A 418      -1.251  -7.167  16.871  1.00  0.83           H  
ATOM   6136  HA  HIS A 418      -3.784  -7.309  18.357  1.00  0.83           H  
ATOM   6137 1HB  HIS A 418      -3.634  -8.011  15.989  1.00  0.83           H  
ATOM   6138 2HB  HIS A 418      -2.507  -9.264  16.413  1.00  0.83           H  
ATOM   6139  HD1 HIS A 418      -3.534 -11.175  18.115  1.00  0.83           H  
ATOM   6140  HD2 HIS A 418      -6.367  -8.906  16.004  1.00  0.83           H  
ATOM   6141  HE1 HIS A 418      -5.628 -12.422  18.251  1.00  0.83           H  
ATOM   6142  N   VAL A 419      -3.428  -9.018  20.128  1.00  0.90           N  
ATOM   6143  CA  VAL A 419      -3.135  -9.945  21.220  1.00  0.90           C  
ATOM   6144  C   VAL A 419      -4.183 -11.038  21.373  1.00  0.90           C  
ATOM   6145  O   VAL A 419      -5.395 -10.789  21.400  1.00  0.90           O  
ATOM   6146  CB  VAL A 419      -2.951  -9.208  22.564  1.00  0.90           C  
ATOM   6147  CG1 VAL A 419      -2.684 -10.246  23.700  1.00  0.90           C  
ATOM   6148  CG2 VAL A 419      -1.763  -8.214  22.435  1.00  0.90           C  
ATOM   6149  H   VAL A 419      -4.313  -8.527  20.092  1.00  0.90           H  
ATOM   6150  HA  VAL A 419      -2.190 -10.438  21.001  1.00  0.90           H  
ATOM   6151  HB  VAL A 419      -3.858  -8.659  22.815  1.00  0.90           H  
ATOM   6152 1HG1 VAL A 419      -2.549  -9.739  24.645  1.00  0.90           H  
ATOM   6153 2HG1 VAL A 419      -3.523 -10.925  23.787  1.00  0.90           H  
ATOM   6154 3HG1 VAL A 419      -1.780 -10.815  23.467  1.00  0.90           H  
ATOM   6155 1HG2 VAL A 419      -1.613  -7.702  23.365  1.00  0.90           H  
ATOM   6156 2HG2 VAL A 419      -0.864  -8.765  22.186  1.00  0.90           H  
ATOM   6157 3HG2 VAL A 419      -1.967  -7.485  21.654  1.00  0.90           H  
ATOM   6158  N   ASP A 420      -3.694 -12.266  21.458  1.00  0.99           N  
ATOM   6159  CA  ASP A 420      -4.529 -13.429  21.659  1.00  0.99           C  
ATOM   6160  C   ASP A 420      -4.871 -13.581  23.121  1.00  0.99           C  
ATOM   6161  O   ASP A 420      -4.054 -14.049  23.899  1.00  0.99           O  
ATOM   6162  CB  ASP A 420      -3.809 -14.677  21.204  1.00  0.99           C  
ATOM   6163  CG  ASP A 420      -4.620 -15.930  21.415  1.00  0.99           C  
ATOM   6164  OD1 ASP A 420      -5.736 -15.837  21.900  1.00  0.99           O  
ATOM   6165  OD2 ASP A 420      -4.075 -16.989  21.210  1.00  0.99           O  
ATOM   6166  H   ASP A 420      -2.679 -12.395  21.408  1.00  0.99           H  
ATOM   6167  HA  ASP A 420      -5.450 -13.305  21.088  1.00  0.99           H  
ATOM   6168 1HB  ASP A 420      -3.571 -14.591  20.142  1.00  0.99           H  
ATOM   6169 2HB  ASP A 420      -2.860 -14.758  21.739  1.00  0.99           H  
ATOM   6170  N   TYR A 421      -6.082 -13.247  23.501  1.00  1.08           N  
ATOM   6171  CA  TYR A 421      -6.463 -13.246  24.906  1.00  1.08           C  
ATOM   6172  C   TYR A 421      -6.408 -14.630  25.571  1.00  1.08           C  
ATOM   6173  O   TYR A 421      -6.406 -14.716  26.800  1.00  1.08           O  
ATOM   6174  CB  TYR A 421      -7.827 -12.582  25.041  1.00  1.08           C  
ATOM   6175  CG  TYR A 421      -7.694 -11.110  24.744  1.00  1.08           C  
ATOM   6176  CD1 TYR A 421      -6.450 -10.505  24.925  1.00  1.08           C  
ATOM   6177  CD2 TYR A 421      -8.764 -10.368  24.260  1.00  1.08           C  
ATOM   6178  CE1 TYR A 421      -6.280  -9.188  24.630  1.00  1.08           C  
ATOM   6179  CE2 TYR A 421      -8.576  -9.030  23.964  1.00  1.08           C  
ATOM   6180  CZ  TYR A 421      -7.336  -8.457  24.150  1.00  1.08           C  
ATOM   6181  OH  TYR A 421      -7.157  -7.166  23.848  1.00  1.08           O  
ATOM   6182  H   TYR A 421      -6.734 -12.919  22.804  1.00  1.08           H  
ATOM   6183  HA  TYR A 421      -5.755 -12.619  25.436  1.00  1.08           H  
ATOM   6184 1HB  TYR A 421      -8.535 -13.025  24.341  1.00  1.08           H  
ATOM   6185 2HB  TYR A 421      -8.212 -12.707  26.054  1.00  1.08           H  
ATOM   6186  HD1 TYR A 421      -5.607 -11.083  25.297  1.00  1.08           H  
ATOM   6187  HD2 TYR A 421      -9.738 -10.836  24.109  1.00  1.08           H  
ATOM   6188  HE1 TYR A 421      -5.317  -8.723  24.765  1.00  1.08           H  
ATOM   6189  HE2 TYR A 421      -9.400  -8.424  23.579  1.00  1.08           H  
ATOM   6190  HH  TYR A 421      -6.219  -6.903  23.987  1.00  1.08           H  
ATOM   6191  N   ASP A 422      -6.406 -15.715  24.781  1.00  1.13           N  
ATOM   6192  CA  ASP A 422      -6.345 -17.048  25.377  1.00  1.13           C  
ATOM   6193  C   ASP A 422      -4.914 -17.539  25.664  1.00  1.13           C  
ATOM   6194  O   ASP A 422      -4.741 -18.562  26.334  1.00  1.13           O  
ATOM   6195  CB  ASP A 422      -7.075 -18.065  24.498  1.00  1.13           C  
ATOM   6196  CG  ASP A 422      -8.613 -17.864  24.477  1.00  1.13           C  
ATOM   6197  OD1 ASP A 422      -9.141 -17.303  25.414  1.00  1.13           O  
ATOM   6198  OD2 ASP A 422      -9.238 -18.296  23.539  1.00  1.13           O  
ATOM   6199  H   ASP A 422      -6.377 -15.625  23.755  1.00  1.13           H  
ATOM   6200  HA  ASP A 422      -6.872 -17.008  26.330  1.00  1.13           H  
ATOM   6201 1HB  ASP A 422      -6.695 -17.977  23.470  1.00  1.13           H  
ATOM   6202 2HB  ASP A 422      -6.852 -19.073  24.843  1.00  1.13           H  
ATOM   6203  N   THR A 423      -3.895 -16.847  25.132  1.00  1.15           N  
ATOM   6204  CA  THR A 423      -2.500 -17.261  25.321  1.00  1.15           C  
ATOM   6205  C   THR A 423      -1.640 -16.084  25.743  1.00  1.15           C  
ATOM   6206  O   THR A 423      -0.524 -16.238  26.243  1.00  1.15           O  
ATOM   6207  CB  THR A 423      -1.897 -17.850  24.030  1.00  1.15           C  
ATOM   6208  OG1 THR A 423      -1.862 -16.828  23.007  1.00  1.15           O  
ATOM   6209  CG2 THR A 423      -2.704 -19.023  23.528  1.00  1.15           C  
ATOM   6210  H   THR A 423      -4.079 -15.988  24.611  1.00  1.15           H  
ATOM   6211  HA  THR A 423      -2.458 -18.012  26.108  1.00  1.15           H  
ATOM   6212  HB  THR A 423      -0.882 -18.177  24.241  1.00  1.15           H  
ATOM   6213  HG1 THR A 423      -2.657 -16.936  22.405  1.00  1.15           H  
ATOM   6214 1HG2 THR A 423      -2.246 -19.415  22.621  1.00  1.15           H  
ATOM   6215 2HG2 THR A 423      -2.733 -19.801  24.290  1.00  1.15           H  
ATOM   6216 3HG2 THR A 423      -3.719 -18.696  23.301  1.00  1.15           H  
ATOM   6217  N   LEU A 424      -2.172 -14.911  25.457  1.00  1.12           N  
ATOM   6218  CA  LEU A 424      -1.557 -13.594  25.577  1.00  1.12           C  
ATOM   6219  C   LEU A 424      -0.354 -13.383  24.660  1.00  1.12           C  
ATOM   6220  O   LEU A 424       0.452 -12.474  24.879  1.00  1.12           O  
ATOM   6221  CB  LEU A 424      -1.219 -13.297  27.034  1.00  1.12           C  
ATOM   6222  CG  LEU A 424      -2.438 -13.319  27.941  1.00  1.12           C  
ATOM   6223  CD1 LEU A 424      -2.018 -13.012  29.358  1.00  1.12           C  
ATOM   6224  CD2 LEU A 424      -3.445 -12.307  27.398  1.00  1.12           C  
ATOM   6225  H   LEU A 424      -3.101 -14.929  25.064  1.00  1.12           H  
ATOM   6226  HA  LEU A 424      -2.307 -12.862  25.282  1.00  1.12           H  
ATOM   6227 1HB  LEU A 424      -0.508 -14.027  27.398  1.00  1.12           H  
ATOM   6228 2HB  LEU A 424      -0.768 -12.309  27.095  1.00  1.12           H  
ATOM   6229  HG  LEU A 424      -2.896 -14.311  27.936  1.00  1.12           H  
ATOM   6230 1HD1 LEU A 424      -2.895 -13.021  30.007  1.00  1.12           H  
ATOM   6231 2HD1 LEU A 424      -1.304 -13.760  29.699  1.00  1.12           H  
ATOM   6232 3HD1 LEU A 424      -1.559 -12.034  29.388  1.00  1.12           H  
ATOM   6233 1HD2 LEU A 424      -4.341 -12.300  28.021  1.00  1.12           H  
ATOM   6234 2HD2 LEU A 424      -3.000 -11.323  27.388  1.00  1.12           H  
ATOM   6235 3HD2 LEU A 424      -3.706 -12.589  26.386  1.00  1.12           H  
ATOM   6236  N   VAL A 425      -0.287 -14.159  23.576  1.00  1.06           N  
ATOM   6237  CA  VAL A 425       0.743 -13.970  22.566  1.00  1.06           C  
ATOM   6238  C   VAL A 425       0.414 -12.777  21.678  1.00  1.06           C  
ATOM   6239  O   VAL A 425      -0.736 -12.591  21.258  1.00  1.06           O  
ATOM   6240  CB  VAL A 425       0.916 -15.242  21.725  1.00  1.06           C  
ATOM   6241  CG1 VAL A 425       1.893 -15.000  20.570  1.00  1.06           C  
ATOM   6242  CG2 VAL A 425       1.433 -16.351  22.636  1.00  1.06           C  
ATOM   6243  H   VAL A 425      -0.953 -14.927  23.454  1.00  1.06           H  
ATOM   6244  HA  VAL A 425       1.687 -13.772  23.073  1.00  1.06           H  
ATOM   6245  HB  VAL A 425      -0.048 -15.531  21.302  1.00  1.06           H  
ATOM   6246 1HG1 VAL A 425       2.001 -15.915  19.991  1.00  1.06           H  
ATOM   6247 2HG1 VAL A 425       1.515 -14.211  19.922  1.00  1.06           H  
ATOM   6248 3HG1 VAL A 425       2.864 -14.706  20.967  1.00  1.06           H  
ATOM   6249 1HG2 VAL A 425       1.549 -17.272  22.065  1.00  1.06           H  
ATOM   6250 2HG2 VAL A 425       2.395 -16.060  23.054  1.00  1.06           H  
ATOM   6251 3HG2 VAL A 425       0.725 -16.513  23.445  1.00  1.06           H  
ATOM   6252  N   ARG A 426       1.424 -11.939  21.432  1.00  0.98           N  
ATOM   6253  CA  ARG A 426       1.248 -10.753  20.606  1.00  0.98           C  
ATOM   6254  C   ARG A 426       1.778 -10.931  19.175  1.00  0.98           C  
ATOM   6255  O   ARG A 426       2.831 -11.542  18.964  1.00  0.98           O  
ATOM   6256  CB  ARG A 426       1.963  -9.588  21.269  1.00  0.98           C  
ATOM   6257  CG  ARG A 426       3.462  -9.778  21.401  1.00  0.98           C  
ATOM   6258  CD  ARG A 426       4.145  -8.549  21.850  1.00  0.98           C  
ATOM   6259  NE  ARG A 426       5.568  -8.774  22.115  1.00  0.98           N  
ATOM   6260  CZ  ARG A 426       6.530  -8.794  21.171  1.00  0.98           C  
ATOM   6261  NH1 ARG A 426       6.200  -8.648  19.914  1.00  0.98           N  
ATOM   6262  NH2 ARG A 426       7.796  -8.969  21.505  1.00  0.98           N  
ATOM   6263  H   ARG A 426       2.334 -12.140  21.821  1.00  0.98           H  
ATOM   6264  HA  ARG A 426       0.187 -10.527  20.556  1.00  0.98           H  
ATOM   6265 1HB  ARG A 426       1.791  -8.708  20.713  1.00  0.98           H  
ATOM   6266 2HB  ARG A 426       1.557  -9.431  22.268  1.00  0.98           H  
ATOM   6267 1HG  ARG A 426       3.663 -10.569  22.127  1.00  0.98           H  
ATOM   6268 2HG  ARG A 426       3.873 -10.062  20.430  1.00  0.98           H  
ATOM   6269 1HD  ARG A 426       4.059  -7.804  21.063  1.00  0.98           H  
ATOM   6270 2HD  ARG A 426       3.681  -8.171  22.764  1.00  0.98           H  
ATOM   6271  HE  ARG A 426       5.853  -8.895  23.084  1.00  0.98           H  
ATOM   6272 1HH1 ARG A 426       5.228  -8.520  19.676  1.00  0.98           H  
ATOM   6273 2HH1 ARG A 426       6.911  -8.664  19.197  1.00  0.98           H  
ATOM   6274 1HH2 ARG A 426       8.052  -9.085  22.480  1.00  0.98           H  
ATOM   6275 2HH2 ARG A 426       8.509  -8.984  20.791  1.00  0.98           H  
ATOM   6276  N   THR A 427       1.042 -10.355  18.216  1.00  0.91           N  
ATOM   6277  CA  THR A 427       1.336 -10.367  16.780  1.00  0.91           C  
ATOM   6278  C   THR A 427       1.131  -8.966  16.153  1.00  0.91           C  
ATOM   6279  O   THR A 427      -0.017  -8.582  15.899  1.00  0.91           O  
ATOM   6280  CB  THR A 427       0.484 -11.402  16.022  1.00  0.91           C  
ATOM   6281  OG1 THR A 427      -0.897 -11.143  16.220  1.00  0.91           O  
ATOM   6282  CG2 THR A 427       0.782 -12.815  16.492  1.00  0.91           C  
ATOM   6283  H   THR A 427       0.186  -9.890  18.514  1.00  0.91           H  
ATOM   6284  HA  THR A 427       2.363 -10.688  16.648  1.00  0.91           H  
ATOM   6285  HB  THR A 427       0.720 -11.336  14.978  1.00  0.91           H  
ATOM   6286  HG1 THR A 427      -1.061 -11.016  17.164  1.00  0.91           H  
ATOM   6287 1HG2 THR A 427       0.179 -13.522  15.926  1.00  0.91           H  
ATOM   6288 2HG2 THR A 427       1.840 -13.031  16.336  1.00  0.91           H  
ATOM   6289 3HG2 THR A 427       0.546 -12.912  17.549  1.00  0.91           H  
ATOM   6290  N   PRO A 428       2.186  -8.158  15.947  1.00  0.84           N  
ATOM   6291  CA  PRO A 428       2.115  -6.790  15.451  1.00  0.84           C  
ATOM   6292  C   PRO A 428       1.282  -6.698  14.198  1.00  0.84           C  
ATOM   6293  O   PRO A 428       1.407  -7.526  13.310  1.00  0.84           O  
ATOM   6294  CB  PRO A 428       3.590  -6.497  15.159  1.00  0.84           C  
ATOM   6295  CG  PRO A 428       4.338  -7.330  16.157  1.00  0.84           C  
ATOM   6296  CD  PRO A 428       3.553  -8.619  16.247  1.00  0.84           C  
ATOM   6297  HA  PRO A 428       1.725  -6.129  16.207  1.00  0.84           H  
ATOM   6298 1HB  PRO A 428       3.827  -6.737  14.109  1.00  0.84           H  
ATOM   6299 2HB  PRO A 428       3.778  -5.439  15.290  1.00  0.84           H  
ATOM   6300 1HG  PRO A 428       5.379  -7.480  15.824  1.00  0.84           H  
ATOM   6301 2HG  PRO A 428       4.386  -6.801  17.118  1.00  0.84           H  
ATOM   6302 1HD  PRO A 428       3.899  -9.345  15.494  1.00  0.84           H  
ATOM   6303 2HD  PRO A 428       3.628  -9.004  17.280  1.00  0.84           H  
ATOM   6304  N   LYS A 429       0.424  -5.686  14.115  1.00  0.80           N  
ATOM   6305  CA  LYS A 429      -0.460  -5.534  12.965  1.00  0.80           C  
ATOM   6306  C   LYS A 429       0.295  -4.809  11.879  1.00  0.80           C  
ATOM   6307  O   LYS A 429       1.327  -4.194  12.161  1.00  0.80           O  
ATOM   6308  CB  LYS A 429      -1.687  -4.722  13.344  1.00  0.80           C  
ATOM   6309  CG  LYS A 429      -2.531  -5.324  14.421  1.00  0.80           C  
ATOM   6310  CD  LYS A 429      -3.648  -4.399  14.761  1.00  0.80           C  
ATOM   6311  CE  LYS A 429      -4.368  -4.854  15.980  1.00  0.80           C  
ATOM   6312  NZ  LYS A 429      -5.347  -3.891  16.400  1.00  0.80           N  
ATOM   6313  H   LYS A 429       0.342  -4.996  14.865  1.00  0.80           H  
ATOM   6314  HA  LYS A 429      -0.754  -6.516  12.592  1.00  0.80           H  
ATOM   6315 1HB  LYS A 429      -1.391  -3.716  13.647  1.00  0.80           H  
ATOM   6316 2HB  LYS A 429      -2.320  -4.616  12.463  1.00  0.80           H  
ATOM   6317 1HG  LYS A 429      -2.928  -6.280  14.100  1.00  0.80           H  
ATOM   6318 2HG  LYS A 429      -1.923  -5.475  15.301  1.00  0.80           H  
ATOM   6319 1HD  LYS A 429      -3.251  -3.393  14.941  1.00  0.80           H  
ATOM   6320 2HD  LYS A 429      -4.346  -4.346  13.928  1.00  0.80           H  
ATOM   6321 1HE  LYS A 429      -4.840  -5.804  15.815  1.00  0.80           H  
ATOM   6322 2HE  LYS A 429      -3.650  -4.958  16.784  1.00  0.80           H  
ATOM   6323 1HZ  LYS A 429      -5.741  -4.218  17.262  1.00  0.80           H  
ATOM   6324 2HZ  LYS A 429      -4.846  -3.039  16.593  1.00  0.80           H  
ATOM   6325 3HZ  LYS A 429      -6.064  -3.725  15.726  1.00  0.80           H  
ATOM   6326  N   ARG A 430      -0.210  -4.830  10.651  1.00  0.77           N  
ATOM   6327  CA  ARG A 430       0.458  -4.077   9.595  1.00  0.77           C  
ATOM   6328  C   ARG A 430       0.615  -2.604  10.013  1.00  0.77           C  
ATOM   6329  O   ARG A 430       1.660  -2.004   9.741  1.00  0.77           O  
ATOM   6330  CB  ARG A 430      -0.291  -4.180   8.282  1.00  0.77           C  
ATOM   6331  CG  ARG A 430       0.415  -3.551   7.064  1.00  0.77           C  
ATOM   6332  CD  ARG A 430      -0.402  -3.734   5.839  1.00  0.77           C  
ATOM   6333  NE  ARG A 430       0.211  -3.177   4.654  1.00  0.77           N  
ATOM   6334  CZ  ARG A 430      -0.424  -3.063   3.469  1.00  0.77           C  
ATOM   6335  NH1 ARG A 430      -1.671  -3.457   3.354  1.00  0.77           N  
ATOM   6336  NH2 ARG A 430       0.196  -2.563   2.414  1.00  0.77           N  
ATOM   6337  H   ARG A 430      -1.065  -5.352  10.452  1.00  0.77           H  
ATOM   6338  HA  ARG A 430       1.452  -4.501   9.448  1.00  0.77           H  
ATOM   6339 1HB  ARG A 430      -0.452  -5.230   8.052  1.00  0.77           H  
ATOM   6340 2HB  ARG A 430      -1.281  -3.720   8.386  1.00  0.77           H  
ATOM   6341 1HG  ARG A 430       0.580  -2.491   7.228  1.00  0.77           H  
ATOM   6342 2HG  ARG A 430       1.373  -4.043   6.907  1.00  0.77           H  
ATOM   6343 1HD  ARG A 430      -0.560  -4.799   5.669  1.00  0.77           H  
ATOM   6344 2HD  ARG A 430      -1.372  -3.252   5.977  1.00  0.77           H  
ATOM   6345  HE  ARG A 430       1.167  -2.864   4.712  1.00  0.77           H  
ATOM   6346 1HH1 ARG A 430      -2.177  -3.863   4.163  1.00  0.77           H  
ATOM   6347 2HH1 ARG A 430      -2.153  -3.379   2.472  1.00  0.77           H  
ATOM   6348 1HH2 ARG A 430       1.158  -2.275   2.476  1.00  0.77           H  
ATOM   6349 2HH2 ARG A 430      -0.298  -2.489   1.538  1.00  0.77           H  
ATOM   6350  N   SER A 431      -0.383  -2.025  10.719  1.00  0.76           N  
ATOM   6351  CA  SER A 431      -0.262  -0.646  11.198  1.00  0.76           C  
ATOM   6352  C   SER A 431       0.883  -0.442  12.178  1.00  0.76           C  
ATOM   6353  O   SER A 431       1.319   0.690  12.376  1.00  0.76           O  
ATOM   6354  CB  SER A 431      -1.533  -0.151  11.865  1.00  0.76           C  
ATOM   6355  OG  SER A 431      -1.805  -0.839  13.037  1.00  0.76           O  
ATOM   6356  H   SER A 431      -1.270  -2.527  10.871  1.00  0.76           H  
ATOM   6357  HA  SER A 431      -0.064  -0.023  10.342  1.00  0.76           H  
ATOM   6358 1HB  SER A 431      -1.417   0.907  12.086  1.00  0.76           H  
ATOM   6359 2HB  SER A 431      -2.376  -0.250  11.189  1.00  0.76           H  
ATOM   6360  HG  SER A 431      -2.466  -1.522  12.756  1.00  0.76           H  
ATOM   6361  N   PHE A 432       1.368  -1.502  12.820  1.00  0.76           N  
ATOM   6362  CA  PHE A 432       2.498  -1.368  13.719  1.00  0.76           C  
ATOM   6363  C   PHE A 432       3.684  -1.014  12.853  1.00  0.76           C  
ATOM   6364  O   PHE A 432       4.384  -0.034  13.106  1.00  0.76           O  
ATOM   6365  CB  PHE A 432       2.805  -2.675  14.428  1.00  0.76           C  
ATOM   6366  CG  PHE A 432       3.909  -2.616  15.394  1.00  0.76           C  
ATOM   6367  CD1 PHE A 432       3.686  -2.211  16.677  1.00  0.76           C  
ATOM   6368  CD2 PHE A 432       5.192  -2.954  15.017  1.00  0.76           C  
ATOM   6369  CE1 PHE A 432       4.699  -2.172  17.571  1.00  0.76           C  
ATOM   6370  CE2 PHE A 432       6.211  -2.899  15.918  1.00  0.76           C  
ATOM   6371  CZ  PHE A 432       5.960  -2.520  17.182  1.00  0.76           C  
ATOM   6372  H   PHE A 432       1.000  -2.427  12.637  1.00  0.76           H  
ATOM   6373  HA  PHE A 432       2.314  -0.569  14.436  1.00  0.76           H  
ATOM   6374 1HB  PHE A 432       1.922  -3.023  14.942  1.00  0.76           H  
ATOM   6375 2HB  PHE A 432       3.063  -3.432  13.692  1.00  0.76           H  
ATOM   6376  HD1 PHE A 432       2.693  -1.937  16.978  1.00  0.76           H  
ATOM   6377  HD2 PHE A 432       5.382  -3.268  13.981  1.00  0.76           H  
ATOM   6378  HE1 PHE A 432       4.508  -1.861  18.587  1.00  0.76           H  
ATOM   6379  HE2 PHE A 432       7.218  -3.154  15.629  1.00  0.76           H  
ATOM   6380  HZ  PHE A 432       6.765  -2.485  17.885  1.00  0.76           H  
ATOM   6381  N   ASP A 433       3.893  -1.832  11.809  1.00  0.77           N  
ATOM   6382  CA  ASP A 433       5.016  -1.620  10.899  1.00  0.77           C  
ATOM   6383  C   ASP A 433       4.879  -0.301  10.155  1.00  0.77           C  
ATOM   6384  O   ASP A 433       5.853   0.432   9.994  1.00  0.77           O  
ATOM   6385  CB  ASP A 433       5.161  -2.787   9.919  1.00  0.77           C  
ATOM   6386  CG  ASP A 433       5.739  -4.054  10.599  1.00  0.77           C  
ATOM   6387  OD1 ASP A 433       6.242  -3.928  11.702  1.00  0.77           O  
ATOM   6388  OD2 ASP A 433       5.704  -5.109  10.012  1.00  0.77           O  
ATOM   6389  H   ASP A 433       3.230  -2.599  11.663  1.00  0.77           H  
ATOM   6390  HA  ASP A 433       5.927  -1.575  11.493  1.00  0.77           H  
ATOM   6391 1HB  ASP A 433       4.179  -3.027   9.498  1.00  0.77           H  
ATOM   6392 2HB  ASP A 433       5.811  -2.491   9.092  1.00  0.77           H  
ATOM   6393  N   TRP A 434       3.660   0.041   9.752  1.00  0.80           N  
ATOM   6394  CA  TRP A 434       3.470   1.321   9.098  1.00  0.80           C  
ATOM   6395  C   TRP A 434       3.834   2.462  10.029  1.00  0.80           C  
ATOM   6396  O   TRP A 434       4.560   3.375   9.633  1.00  0.80           O  
ATOM   6397  CB  TRP A 434       2.053   1.512   8.593  1.00  0.80           C  
ATOM   6398  CG  TRP A 434       1.837   2.871   8.104  1.00  0.80           C  
ATOM   6399  CD1 TRP A 434       2.137   3.429   6.890  1.00  0.80           C  
ATOM   6400  CD2 TRP A 434       1.228   3.889   8.881  1.00  0.80           C  
ATOM   6401  NE1 TRP A 434       1.769   4.751   6.882  1.00  0.80           N  
ATOM   6402  CE2 TRP A 434       1.205   5.042   8.109  1.00  0.80           C  
ATOM   6403  CE3 TRP A 434       0.707   3.913  10.170  1.00  0.80           C  
ATOM   6404  CZ2 TRP A 434       0.693   6.203   8.595  1.00  0.80           C  
ATOM   6405  CZ3 TRP A 434       0.204   5.065  10.652  1.00  0.80           C  
ATOM   6406  CH2 TRP A 434       0.189   6.185   9.900  1.00  0.80           C  
ATOM   6407  H   TRP A 434       2.880  -0.600   9.888  1.00  0.80           H  
ATOM   6408  HA  TRP A 434       4.138   1.364   8.238  1.00  0.80           H  
ATOM   6409 1HB  TRP A 434       1.794   0.794   7.844  1.00  0.80           H  
ATOM   6410 2HB  TRP A 434       1.379   1.369   9.416  1.00  0.80           H  
ATOM   6411  HD1 TRP A 434       2.614   2.915   6.067  1.00  0.80           H  
ATOM   6412  HE1 TRP A 434       1.908   5.414   6.081  1.00  0.80           H  
ATOM   6413  HE3 TRP A 434       0.714   3.011  10.786  1.00  0.80           H  
ATOM   6414  HZ2 TRP A 434       0.680   7.112   8.001  1.00  0.80           H  
ATOM   6415  HZ3 TRP A 434      -0.182   5.058  11.663  1.00  0.80           H  
ATOM   6416  HH2 TRP A 434      -0.226   7.087  10.326  1.00  0.80           H  
ATOM   6417  N   TYR A 435       3.347   2.411  11.269  1.00  0.83           N  
ATOM   6418  CA  TYR A 435       3.604   3.471  12.222  1.00  0.83           C  
ATOM   6419  C   TYR A 435       5.112   3.500  12.467  1.00  0.83           C  
ATOM   6420  O   TYR A 435       5.703   4.574  12.561  1.00  0.83           O  
ATOM   6421  CB  TYR A 435       2.705   3.286  13.465  1.00  0.83           C  
ATOM   6422  CG  TYR A 435       2.641   4.446  14.476  1.00  0.83           C  
ATOM   6423  CD1 TYR A 435       2.063   5.665  14.105  1.00  0.83           C  
ATOM   6424  CD2 TYR A 435       3.059   4.271  15.779  1.00  0.83           C  
ATOM   6425  CE1 TYR A 435       1.946   6.682  15.038  1.00  0.83           C  
ATOM   6426  CE2 TYR A 435       2.933   5.269  16.704  1.00  0.83           C  
ATOM   6427  CZ  TYR A 435       2.390   6.465  16.349  1.00  0.83           C  
ATOM   6428  OH  TYR A 435       2.264   7.443  17.288  1.00  0.83           O  
ATOM   6429  H   TYR A 435       2.756   1.636  11.568  1.00  0.83           H  
ATOM   6430  HA  TYR A 435       3.327   4.421  11.765  1.00  0.83           H  
ATOM   6431 1HB  TYR A 435       1.687   3.100  13.128  1.00  0.83           H  
ATOM   6432 2HB  TYR A 435       3.017   2.390  13.993  1.00  0.83           H  
ATOM   6433  HD1 TYR A 435       1.708   5.816  13.087  1.00  0.83           H  
ATOM   6434  HD2 TYR A 435       3.471   3.347  16.082  1.00  0.83           H  
ATOM   6435  HE1 TYR A 435       1.499   7.636  14.758  1.00  0.83           H  
ATOM   6436  HE2 TYR A 435       3.263   5.106  17.731  1.00  0.83           H  
ATOM   6437  HH  TYR A 435       2.381   7.053  18.183  1.00  0.83           H  
ATOM   6438  N   ALA A 436       5.763   2.330  12.535  1.00  0.87           N  
ATOM   6439  CA  ALA A 436       7.206   2.328  12.722  1.00  0.87           C  
ATOM   6440  C   ALA A 436       7.903   3.074  11.590  1.00  0.87           C  
ATOM   6441  O   ALA A 436       8.782   3.906  11.831  1.00  0.87           O  
ATOM   6442  CB  ALA A 436       7.753   0.903  12.758  1.00  0.87           C  
ATOM   6443  H   ALA A 436       5.258   1.450  12.482  1.00  0.87           H  
ATOM   6444  HA  ALA A 436       7.411   2.841  13.647  1.00  0.87           H  
ATOM   6445 1HB  ALA A 436       8.823   0.939  12.924  1.00  0.87           H  
ATOM   6446 2HB  ALA A 436       7.294   0.326  13.532  1.00  0.87           H  
ATOM   6447 3HB  ALA A 436       7.553   0.419  11.812  1.00  0.87           H  
ATOM   6448  N   ASP A 437       7.466   2.845  10.345  1.00  0.92           N  
ATOM   6449  CA  ASP A 437       8.066   3.547   9.217  1.00  0.92           C  
ATOM   6450  C   ASP A 437       7.821   5.051   9.316  1.00  0.92           C  
ATOM   6451  O   ASP A 437       8.704   5.849   8.992  1.00  0.92           O  
ATOM   6452  CB  ASP A 437       7.583   2.972   7.884  1.00  0.92           C  
ATOM   6453  CG  ASP A 437       8.219   1.589   7.557  1.00  0.92           C  
ATOM   6454  OD1 ASP A 437       9.177   1.221   8.208  1.00  0.92           O  
ATOM   6455  OD2 ASP A 437       7.757   0.940   6.644  1.00  0.92           O  
ATOM   6456  H   ASP A 437       6.732   2.152  10.183  1.00  0.92           H  
ATOM   6457  HA  ASP A 437       9.141   3.387   9.256  1.00  0.92           H  
ATOM   6458 1HB  ASP A 437       6.496   2.855   7.921  1.00  0.92           H  
ATOM   6459 2HB  ASP A 437       7.810   3.669   7.081  1.00  0.92           H  
ATOM   6460  N   VAL A 438       6.647   5.449   9.815  1.00  1.00           N  
ATOM   6461  CA  VAL A 438       6.356   6.867  10.010  1.00  1.00           C  
ATOM   6462  C   VAL A 438       7.299   7.510  10.989  1.00  1.00           C  
ATOM   6463  O   VAL A 438       7.800   8.612  10.754  1.00  1.00           O  
ATOM   6464  CB  VAL A 438       4.959   7.091  10.598  1.00  1.00           C  
ATOM   6465  CG1 VAL A 438       4.821   8.517  11.006  1.00  1.00           C  
ATOM   6466  CG2 VAL A 438       3.912   6.747   9.609  1.00  1.00           C  
ATOM   6467  H   VAL A 438       5.939   4.746  10.039  1.00  1.00           H  
ATOM   6468  HA  VAL A 438       6.437   7.373   9.048  1.00  1.00           H  
ATOM   6469  HB  VAL A 438       4.837   6.492  11.477  1.00  1.00           H  
ATOM   6470 1HG1 VAL A 438       3.861   8.652  11.433  1.00  1.00           H  
ATOM   6471 2HG1 VAL A 438       5.578   8.767  11.745  1.00  1.00           H  
ATOM   6472 3HG1 VAL A 438       4.941   9.145  10.149  1.00  1.00           H  
ATOM   6473 1HG2 VAL A 438       2.953   6.922  10.067  1.00  1.00           H  
ATOM   6474 2HG2 VAL A 438       4.016   7.371   8.723  1.00  1.00           H  
ATOM   6475 3HG2 VAL A 438       3.998   5.708   9.326  1.00  1.00           H  
ATOM   6476  N   ILE A 439       7.519   6.838  12.106  1.00  1.11           N  
ATOM   6477  CA  ILE A 439       8.339   7.391  13.155  1.00  1.11           C  
ATOM   6478  C   ILE A 439       9.788   7.482  12.708  1.00  1.11           C  
ATOM   6479  O   ILE A 439      10.461   8.496  12.914  1.00  1.11           O  
ATOM   6480  CB  ILE A 439       8.229   6.567  14.427  1.00  1.11           C  
ATOM   6481  CG1 ILE A 439       6.832   6.625  14.962  1.00  1.11           C  
ATOM   6482  CG2 ILE A 439       9.124   7.185  15.455  1.00  1.11           C  
ATOM   6483  CD1 ILE A 439       6.583   5.631  16.059  1.00  1.11           C  
ATOM   6484  H   ILE A 439       7.072   5.925  12.236  1.00  1.11           H  
ATOM   6485  HA  ILE A 439       7.980   8.398  13.373  1.00  1.11           H  
ATOM   6486  HB  ILE A 439       8.496   5.516  14.246  1.00  1.11           H  
ATOM   6487 1HG1 ILE A 439       6.674   7.589  15.320  1.00  1.11           H  
ATOM   6488 2HG1 ILE A 439       6.122   6.442  14.159  1.00  1.11           H  
ATOM   6489 1HG2 ILE A 439       9.006   6.639  16.361  1.00  1.11           H  
ATOM   6490 2HG2 ILE A 439      10.162   7.152  15.124  1.00  1.11           H  
ATOM   6491 3HG2 ILE A 439       8.832   8.219  15.628  1.00  1.11           H  
ATOM   6492 1HD1 ILE A 439       5.582   5.734  16.412  1.00  1.11           H  
ATOM   6493 2HD1 ILE A 439       6.735   4.627  15.665  1.00  1.11           H  
ATOM   6494 3HD1 ILE A 439       7.273   5.810  16.876  1.00  1.11           H  
ATOM   6495  N   ARG A 440      10.278   6.410  12.091  1.00  1.28           N  
ATOM   6496  CA  ARG A 440      11.650   6.373  11.623  1.00  1.28           C  
ATOM   6497  C   ARG A 440      11.873   7.450  10.551  1.00  1.28           C  
ATOM   6498  O   ARG A 440      12.869   8.186  10.594  1.00  1.28           O  
ATOM   6499  CB  ARG A 440      11.908   4.999  11.038  1.00  1.28           C  
ATOM   6500  CG  ARG A 440      11.924   3.852  12.063  1.00  1.28           C  
ATOM   6501  CD  ARG A 440      11.935   2.537  11.364  1.00  1.28           C  
ATOM   6502  NE  ARG A 440      11.759   1.404  12.266  1.00  1.28           N  
ATOM   6503  CZ  ARG A 440      11.496   0.152  11.838  1.00  1.28           C  
ATOM   6504  NH1 ARG A 440      11.410  -0.091  10.545  1.00  1.28           N  
ATOM   6505  NH2 ARG A 440      11.312  -0.831  12.702  1.00  1.28           N  
ATOM   6506  H   ARG A 440       9.683   5.591  11.952  1.00  1.28           H  
ATOM   6507  HA  ARG A 440      12.318   6.553  12.464  1.00  1.28           H  
ATOM   6508 1HB  ARG A 440      11.127   4.771  10.310  1.00  1.28           H  
ATOM   6509 2HB  ARG A 440      12.860   4.996  10.512  1.00  1.28           H  
ATOM   6510 1HG  ARG A 440      12.824   3.922  12.669  1.00  1.28           H  
ATOM   6511 2HG  ARG A 440      11.052   3.908  12.712  1.00  1.28           H  
ATOM   6512 1HD  ARG A 440      11.118   2.517  10.637  1.00  1.28           H  
ATOM   6513 2HD  ARG A 440      12.882   2.412  10.843  1.00  1.28           H  
ATOM   6514  HE  ARG A 440      11.809   1.564  13.268  1.00  1.28           H  
ATOM   6515 1HH1 ARG A 440      11.539   0.664   9.876  1.00  1.28           H  
ATOM   6516 2HH1 ARG A 440      11.202  -1.020  10.217  1.00  1.28           H  
ATOM   6517 1HH2 ARG A 440      11.339  -0.651  13.717  1.00  1.28           H  
ATOM   6518 2HH2 ARG A 440      11.110  -1.757  12.371  1.00  1.28           H  
ATOM   6519  N   ALA A 441      10.919   7.574   9.607  1.00  1.54           N  
ATOM   6520  CA  ALA A 441      11.008   8.596   8.574  1.00  1.54           C  
ATOM   6521  C   ALA A 441      10.961   9.968   9.205  1.00  1.54           C  
ATOM   6522  O   ALA A 441      11.732  10.856   8.837  1.00  1.54           O  
ATOM   6523  CB  ALA A 441       9.879   8.457   7.575  1.00  1.54           C  
ATOM   6524  H   ALA A 441      10.117   6.945   9.589  1.00  1.54           H  
ATOM   6525  HA  ALA A 441      11.960   8.484   8.058  1.00  1.54           H  
ATOM   6526 1HB  ALA A 441       9.969   9.223   6.809  1.00  1.54           H  
ATOM   6527 2HB  ALA A 441       9.922   7.471   7.114  1.00  1.54           H  
ATOM   6528 3HB  ALA A 441       8.925   8.570   8.096  1.00  1.54           H  
ATOM   6529  N   HIS A 442      10.098  10.123  10.210  1.00  1.94           N  
ATOM   6530  CA  HIS A 442       9.986  11.390  10.882  1.00  1.94           C  
ATOM   6531  C   HIS A 442      11.318  11.805  11.412  1.00  1.94           C  
ATOM   6532  O   HIS A 442      11.764  12.905  11.096  1.00  1.94           O  
ATOM   6533  CB  HIS A 442       8.965  11.353  12.007  1.00  1.94           C  
ATOM   6534  CG  HIS A 442       8.991  12.550  12.839  1.00  1.94           C  
ATOM   6535  ND1 HIS A 442       8.562  13.770  12.397  1.00  1.94           N  
ATOM   6536  CD2 HIS A 442       9.372  12.717  14.125  1.00  1.94           C  
ATOM   6537  CE1 HIS A 442       8.683  14.649  13.364  1.00  1.94           C  
ATOM   6538  NE2 HIS A 442       9.170  14.026  14.439  1.00  1.94           N  
ATOM   6539  H   HIS A 442       9.473   9.370  10.486  1.00  1.94           H  
ATOM   6540  HA  HIS A 442       9.659  12.145  10.170  1.00  1.94           H  
ATOM   6541 1HB  HIS A 442       7.964  11.239  11.587  1.00  1.94           H  
ATOM   6542 2HB  HIS A 442       9.142  10.506  12.641  1.00  1.94           H  
ATOM   6543  HD2 HIS A 442       9.757  11.942  14.795  1.00  1.94           H  
ATOM   6544  HE1 HIS A 442       8.410  15.693  13.285  1.00  1.94           H  
ATOM   6545  HE2 HIS A 442       9.359  14.428  15.379  1.00  1.94           H  
ATOM   6546  N   ARG A 443      12.005  10.919  12.134  1.00  2.51           N  
ATOM   6547  CA  ARG A 443      13.302  11.282  12.682  1.00  2.51           C  
ATOM   6548  C   ARG A 443      14.258  11.701  11.560  1.00  2.51           C  
ATOM   6549  O   ARG A 443      14.983  12.702  11.688  1.00  2.51           O  
ATOM   6550  CB  ARG A 443      13.893  10.123  13.458  1.00  2.51           C  
ATOM   6551  CG  ARG A 443      13.225   9.819  14.799  1.00  2.51           C  
ATOM   6552  CD  ARG A 443      13.837   8.618  15.432  1.00  2.51           C  
ATOM   6553  NE  ARG A 443      13.327   8.364  16.767  1.00  2.51           N  
ATOM   6554  CZ  ARG A 443      13.642   7.296  17.525  1.00  2.51           C  
ATOM   6555  NH1 ARG A 443      14.452   6.357  17.080  1.00  2.51           N  
ATOM   6556  NH2 ARG A 443      13.133   7.223  18.725  1.00  2.51           N  
ATOM   6557  H   ARG A 443      11.590  10.006  12.335  1.00  2.51           H  
ATOM   6558  HA  ARG A 443      13.166  12.107  13.371  1.00  2.51           H  
ATOM   6559 1HB  ARG A 443      13.821   9.218  12.853  1.00  2.51           H  
ATOM   6560 2HB  ARG A 443      14.949  10.309  13.644  1.00  2.51           H  
ATOM   6561 1HG  ARG A 443      13.335  10.668  15.474  1.00  2.51           H  
ATOM   6562 2HG  ARG A 443      12.161   9.617  14.640  1.00  2.51           H  
ATOM   6563 1HD  ARG A 443      13.617   7.746  14.816  1.00  2.51           H  
ATOM   6564 2HD  ARG A 443      14.914   8.755  15.499  1.00  2.51           H  
ATOM   6565  HE  ARG A 443      12.675   9.049  17.197  1.00  2.51           H  
ATOM   6566 1HH1 ARG A 443      14.846   6.428  16.154  1.00  2.51           H  
ATOM   6567 2HH1 ARG A 443      14.673   5.571  17.670  1.00  2.51           H  
ATOM   6568 1HH2 ARG A 443      12.524   7.998  19.022  1.00  2.51           H  
ATOM   6569 2HH2 ARG A 443      13.346   6.447  19.332  1.00  2.51           H  
ATOM   6570  N   GLY A 444      14.202  10.996  10.429  1.00  3.29           N  
ATOM   6571  CA  GLY A 444      15.026  11.305   9.266  1.00  3.29           C  
ATOM   6572  C   GLY A 444      14.784  12.716   8.703  1.00  3.29           C  
ATOM   6573  O   GLY A 444      15.674  13.303   8.082  1.00  3.29           O  
ATOM   6574  H   GLY A 444      13.581  10.183  10.382  1.00  3.29           H  
ATOM   6575 1HA  GLY A 444      16.076  11.192   9.530  1.00  3.29           H  
ATOM   6576 2HA  GLY A 444      14.814  10.571   8.489  1.00  3.29           H  
ATOM   6577  N   THR A 445      13.588  13.267   8.936  1.00  4.24           N  
ATOM   6578  CA  THR A 445      13.211  14.581   8.437  1.00  4.24           C  
ATOM   6579  C   THR A 445      13.327  15.687   9.495  1.00  4.24           C  
ATOM   6580  O   THR A 445      12.866  16.804   9.264  1.00  4.24           O  
ATOM   6581  CB  THR A 445      11.771  14.566   7.870  1.00  4.24           C  
ATOM   6582  OG1 THR A 445      10.849  14.210   8.900  1.00  4.24           O  
ATOM   6583  CG2 THR A 445      11.663  13.552   6.724  1.00  4.24           C  
ATOM   6584  H   THR A 445      12.890  12.736   9.464  1.00  4.24           H  
ATOM   6585  HA  THR A 445      13.885  14.837   7.620  1.00  4.24           H  
ATOM   6586  HB  THR A 445      11.514  15.553   7.491  1.00  4.24           H  
ATOM   6587  HG1 THR A 445      11.310  13.694   9.595  1.00  4.24           H  
ATOM   6588 1HG2 THR A 445      10.647  13.552   6.338  1.00  4.24           H  
ATOM   6589 2HG2 THR A 445      12.356  13.828   5.931  1.00  4.24           H  
ATOM   6590 3HG2 THR A 445      11.909  12.564   7.088  1.00  4.24           H  
ATOM   6591  N   THR A 446      13.956  15.402  10.649  1.00  5.27           N  
ATOM   6592  CA  THR A 446      14.085  16.412  11.711  1.00  5.27           C  
ATOM   6593  C   THR A 446      15.334  17.291  11.563  1.00  5.27           C  
ATOM   6594  O   THR A 446      15.603  18.133  12.423  1.00  5.27           O  
ATOM   6595  CB  THR A 446      14.127  15.774  13.122  1.00  5.27           C  
ATOM   6596  OG1 THR A 446      15.272  14.901  13.232  1.00  5.27           O  
ATOM   6597  CG2 THR A 446      12.869  14.985  13.398  1.00  5.27           C  
ATOM   6598  H   THR A 446      14.323  14.461  10.815  1.00  5.27           H  
ATOM   6599  HA  THR A 446      13.215  17.064  11.661  1.00  5.27           H  
ATOM   6600  HB  THR A 446      14.214  16.566  13.867  1.00  5.27           H  
ATOM   6601  HG1 THR A 446      15.214  14.186  12.559  1.00  5.27           H  
ATOM   6602 1HG2 THR A 446      12.919  14.548  14.395  1.00  5.27           H  
ATOM   6603 2HG2 THR A 446      11.991  15.606  13.330  1.00  5.27           H  
ATOM   6604 3HG2 THR A 446      12.805  14.227  12.680  1.00  5.27           H  
ATOM   6605  N   ALA A 447      16.116  17.052  10.515  1.00  6.22           N  
ATOM   6606  CA  ALA A 447      17.346  17.787  10.257  1.00  6.22           C  
ATOM   6607  C   ALA A 447      17.064  19.043   9.441  1.00  6.22           C  
ATOM   6608  O   ALA A 447      17.981  19.624   8.860  1.00  6.22           O  
ATOM   6609  OXT ALA A 447      15.899  19.336   9.182  1.00  6.22           O  
ATOM   6610  CB  ALA A 447      18.337  16.899   9.523  1.00  6.22           C  
ATOM   6611  H   ALA A 447      15.829  16.335   9.866  1.00  6.22           H  
ATOM   6612  HA  ALA A 447      17.771  18.091  11.214  1.00  6.22           H  
ATOM   6613 1HB  ALA A 447      19.262  17.452   9.353  1.00  6.22           H  
ATOM   6614 2HB  ALA A 447      18.547  16.014  10.124  1.00  6.22           H  
ATOM   6615 3HB  ALA A 447      17.913  16.597   8.566  1.00  6.22           H  
ENDMDL

REMARK ID 671725 DOMAINID 663987 MODEL 2 2025-05-24_00000034_full_19
MODEL     2
ATOM      1  N   MET A   1       2.170   0.914   0.257  1.00  8.03           N  
ATOM      2  CA  MET A   1       3.013  -0.177  -0.214  1.00  8.03           C  
ATOM      3  C   MET A   1       4.477   0.052   0.136  1.00  8.03           C  
ATOM      4  O   MET A   1       4.932   1.190   0.228  1.00  8.03           O  
ATOM      5  CB  MET A   1       2.920  -0.315  -1.734  1.00  8.03           C  
ATOM      6  CG  MET A   1       1.587  -0.736  -2.321  1.00  8.03           C  
ATOM      7  SD  MET A   1       1.662  -0.802  -4.150  1.00  8.03           S  
ATOM      8  CE  MET A   1       2.750  -2.204  -4.377  1.00  8.03           C  
ATOM      9 1H   MET A   1       1.207   0.613   0.277  1.00  8.03           H  
ATOM     10 2H   MET A   1       2.460   1.186   1.186  1.00  8.03           H  
ATOM     11 3H   MET A   1       2.267   1.699  -0.370  1.00  8.03           H  
ATOM     12  HA  MET A   1       2.690  -1.101   0.264  1.00  8.03           H  
ATOM     13 1HB  MET A   1       3.183   0.638  -2.190  1.00  8.03           H  
ATOM     14 2HB  MET A   1       3.659  -1.040  -2.069  1.00  8.03           H  
ATOM     15 1HG  MET A   1       1.310  -1.720  -1.947  1.00  8.03           H  
ATOM     16 2HG  MET A   1       0.817  -0.024  -2.031  1.00  8.03           H  
ATOM     17 1HE  MET A   1       2.903  -2.386  -5.428  1.00  8.03           H  
ATOM     18 2HE  MET A   1       3.715  -1.994  -3.908  1.00  8.03           H  
ATOM     19 3HE  MET A   1       2.308  -3.087  -3.920  1.00  8.03           H  
ATOM     20  N   GLN A   2       5.225  -1.041   0.305  1.00  7.62           N  
ATOM     21  CA  GLN A   2       6.679  -0.962   0.522  1.00  7.62           C  
ATOM     22  C   GLN A   2       7.380  -0.454  -0.729  1.00  7.62           C  
ATOM     23  O   GLN A   2       8.372   0.266  -0.672  1.00  7.62           O  
ATOM     24  CB  GLN A   2       7.246  -2.345   0.859  1.00  7.62           C  
ATOM     25  CG  GLN A   2       8.751  -2.383   1.219  1.00  7.62           C  
ATOM     26  CD  GLN A   2       9.088  -1.614   2.476  1.00  7.62           C  
ATOM     27  OE1 GLN A   2       8.446  -1.840   3.531  1.00  7.62           O  
ATOM     28  NE2 GLN A   2      10.083  -0.718   2.396  1.00  7.62           N  
ATOM     29  H   GLN A   2       4.793  -1.952   0.256  1.00  7.62           H  
ATOM     30  HA  GLN A   2       6.882  -0.268   1.337  1.00  7.62           H  
ATOM     31 1HB  GLN A   2       6.684  -2.756   1.679  1.00  7.62           H  
ATOM     32 2HB  GLN A   2       7.101  -3.009   0.007  1.00  7.62           H  
ATOM     33 1HG  GLN A   2       9.059  -3.416   1.367  1.00  7.62           H  
ATOM     34 2HG  GLN A   2       9.326  -1.941   0.394  1.00  7.62           H  
ATOM     35 1HE2 GLN A   2      10.345  -0.174   3.193  1.00  7.62           H  
ATOM     36 2HE2 GLN A   2      10.592  -0.554   1.501  1.00  7.62           H  
ATOM     37  N   THR A   3       6.840  -0.868  -1.862  1.00  6.99           N  
ATOM     38  CA  THR A   3       7.390  -0.579  -3.171  1.00  6.99           C  
ATOM     39  C   THR A   3       6.349   0.030  -4.051  1.00  6.99           C  
ATOM     40  O   THR A   3       5.215   0.227  -3.622  1.00  6.99           O  
ATOM     41  CB  THR A   3       7.885  -1.837  -3.854  1.00  6.99           C  
ATOM     42  OG1 THR A   3       6.764  -2.708  -4.204  1.00  6.99           O  
ATOM     43  CG2 THR A   3       8.885  -2.506  -2.964  1.00  6.99           C  
ATOM     44  H   THR A   3       6.010  -1.433  -1.814  1.00  6.99           H  
ATOM     45  HA  THR A   3       8.215   0.126  -3.072  1.00  6.99           H  
ATOM     46  HB  THR A   3       8.344  -1.576  -4.716  1.00  6.99           H  
ATOM     47  HG1 THR A   3       6.250  -2.258  -4.971  1.00  6.99           H  
ATOM     48 1HG2 THR A   3       9.288  -3.358  -3.447  1.00  6.99           H  
ATOM     49 2HG2 THR A   3       9.697  -1.802  -2.760  1.00  6.99           H  
ATOM     50 3HG2 THR A   3       8.423  -2.802  -2.037  1.00  6.99           H  
ATOM     51  N   GLY A   4       6.712   0.350  -5.277  1.00  6.14           N  
ATOM     52  CA  GLY A   4       5.678   0.848  -6.134  1.00  6.14           C  
ATOM     53  C   GLY A   4       4.937  -0.362  -6.700  1.00  6.14           C  
ATOM     54  O   GLY A   4       5.261  -1.507  -6.334  1.00  6.14           O  
ATOM     55  H   GLY A   4       7.675   0.211  -5.622  1.00  6.14           H  
ATOM     56 1HA  GLY A   4       5.025   1.489  -5.550  1.00  6.14           H  
ATOM     57 2HA  GLY A   4       6.119   1.438  -6.938  1.00  6.14           H  
ATOM     58  N   PRO A   5       3.889  -0.119  -7.505  1.00  5.12           N  
ATOM     59  CA  PRO A   5       3.092  -1.068  -8.262  1.00  5.12           C  
ATOM     60  C   PRO A   5       3.971  -1.799  -9.251  1.00  5.12           C  
ATOM     61  O   PRO A   5       4.999  -1.270  -9.667  1.00  5.12           O  
ATOM     62  CB  PRO A   5       2.080  -0.182  -8.991  1.00  5.12           C  
ATOM     63  CG  PRO A   5       2.002   1.072  -8.172  1.00  5.12           C  
ATOM     64  CD  PRO A   5       3.388   1.274  -7.623  1.00  5.12           C  
ATOM     65  HA  PRO A   5       2.592  -1.770  -7.583  1.00  5.12           H  
ATOM     66 1HB  PRO A   5       2.426  -0.001 -10.024  1.00  5.12           H  
ATOM     67 2HB  PRO A   5       1.118  -0.703  -9.065  1.00  5.12           H  
ATOM     68 1HG  PRO A   5       1.667   1.913  -8.800  1.00  5.12           H  
ATOM     69 2HG  PRO A   5       1.248   0.951  -7.377  1.00  5.12           H  
ATOM     70 1HD  PRO A   5       4.011   1.860  -8.313  1.00  5.12           H  
ATOM     71 2HD  PRO A   5       3.259   1.755  -6.652  1.00  5.12           H  
ATOM     72  N   SER A   6       3.581  -2.996  -9.650  1.00  4.12           N  
ATOM     73  CA  SER A   6       4.362  -3.700 -10.656  1.00  4.12           C  
ATOM     74  C   SER A   6       4.501  -2.876 -11.922  1.00  4.12           C  
ATOM     75  O   SER A   6       3.549  -2.236 -12.368  1.00  4.12           O  
ATOM     76  CB  SER A   6       3.730  -5.021 -11.024  1.00  4.12           C  
ATOM     77  OG  SER A   6       4.417  -5.607 -12.106  1.00  4.12           O  
ATOM     78  H   SER A   6       2.743  -3.413  -9.272  1.00  4.12           H  
ATOM     79  HA  SER A   6       5.359  -3.883 -10.252  1.00  4.12           H  
ATOM     80 1HB  SER A   6       3.764  -5.690 -10.164  1.00  4.12           H  
ATOM     81 2HB  SER A   6       2.683  -4.873 -11.287  1.00  4.12           H  
ATOM     82  HG  SER A   6       4.124  -6.527 -12.131  1.00  4.12           H  
ATOM     83  N   HIS A   7       5.677  -2.961 -12.539  1.00  3.26           N  
ATOM     84  CA  HIS A   7       5.961  -2.249 -13.779  1.00  3.26           C  
ATOM     85  C   HIS A   7       5.681  -3.125 -15.005  1.00  3.26           C  
ATOM     86  O   HIS A   7       6.058  -2.798 -16.135  1.00  3.26           O  
ATOM     87  CB  HIS A   7       7.418  -1.790 -13.806  1.00  3.26           C  
ATOM     88  CG  HIS A   7       7.779  -0.751 -12.781  1.00  3.26           C  
ATOM     89  ND1 HIS A   7       8.091  -1.063 -11.471  1.00  3.26           N  
ATOM     90  CD2 HIS A   7       7.893   0.596 -12.887  1.00  3.26           C  
ATOM     91  CE1 HIS A   7       8.379   0.048 -10.811  1.00  3.26           C  
ATOM     92  NE2 HIS A   7       8.269   1.074 -11.653  1.00  3.26           N  
ATOM     93  H   HIS A   7       6.402  -3.517 -12.110  1.00  3.26           H  
ATOM     94  HA  HIS A   7       5.324  -1.367 -13.846  1.00  3.26           H  
ATOM     95 1HB  HIS A   7       8.076  -2.651 -13.672  1.00  3.26           H  
ATOM     96 2HB  HIS A   7       7.626  -1.370 -14.778  1.00  3.26           H  
ATOM     97  HD1 HIS A   7       8.108  -1.973 -11.053  1.00  3.26           H  
ATOM     98  HD2 HIS A   7       7.752   1.285 -13.719  1.00  3.26           H  
ATOM     99  HE1 HIS A   7       8.654   0.002  -9.748  1.00  3.26           H  
ATOM    100  N   GLY A   8       5.032  -4.264 -14.774  1.00  2.59           N  
ATOM    101  CA  GLY A   8       4.596  -5.162 -15.843  1.00  2.59           C  
ATOM    102  C   GLY A   8       5.693  -6.019 -16.454  1.00  2.59           C  
ATOM    103  O   GLY A   8       5.694  -7.232 -16.243  1.00  2.59           O  
ATOM    104  H   GLY A   8       4.791  -4.518 -13.817  1.00  2.59           H  
ATOM    105 1HA  GLY A   8       3.811  -5.817 -15.456  1.00  2.59           H  
ATOM    106 2HA  GLY A   8       4.130  -4.572 -16.631  1.00  2.59           H  
ATOM    107  N   LEU A   9       6.631  -5.359 -17.158  1.00  2.10           N  
ATOM    108  CA  LEU A   9       7.719  -5.995 -17.919  1.00  2.10           C  
ATOM    109  C   LEU A   9       7.104  -6.811 -19.082  1.00  2.10           C  
ATOM    110  O   LEU A   9       5.992  -7.312 -18.967  1.00  2.10           O  
ATOM    111  CB  LEU A   9       8.601  -6.807 -16.942  1.00  2.10           C  
ATOM    112  CG  LEU A   9       9.373  -5.925 -15.969  1.00  2.10           C  
ATOM    113  CD1 LEU A   9       9.941  -6.730 -14.894  1.00  2.10           C  
ATOM    114  CD2 LEU A   9      10.492  -5.272 -16.723  1.00  2.10           C  
ATOM    115  H   LEU A   9       6.531  -4.344 -17.172  1.00  2.10           H  
ATOM    116  HA  LEU A   9       8.337  -5.201 -18.329  1.00  2.10           H  
ATOM    117 1HB  LEU A   9       8.016  -7.481 -16.358  1.00  2.10           H  
ATOM    118 2HB  LEU A   9       9.317  -7.403 -17.495  1.00  2.10           H  
ATOM    119  HG  LEU A   9       8.713  -5.169 -15.538  1.00  2.10           H  
ATOM    120 1HD1 LEU A   9      10.502  -6.089 -14.214  1.00  2.10           H  
ATOM    121 2HD1 LEU A   9       9.120  -7.199 -14.369  1.00  2.10           H  
ATOM    122 3HD1 LEU A   9      10.589  -7.474 -15.300  1.00  2.10           H  
ATOM    123 1HD2 LEU A   9      11.060  -4.651 -16.041  1.00  2.10           H  
ATOM    124 2HD2 LEU A   9      11.143  -6.029 -17.143  1.00  2.10           H  
ATOM    125 3HD2 LEU A   9      10.082  -4.673 -17.525  1.00  2.10           H  
ATOM    126  N   PRO A  10       7.764  -6.922 -20.245  1.00  1.73           N  
ATOM    127  CA  PRO A  10       7.189  -7.514 -21.448  1.00  1.73           C  
ATOM    128  C   PRO A  10       7.008  -9.017 -21.277  1.00  1.73           C  
ATOM    129  O   PRO A  10       7.740  -9.625 -20.521  1.00  1.73           O  
ATOM    130  CB  PRO A  10       8.255  -7.182 -22.508  1.00  1.73           C  
ATOM    131  CG  PRO A  10       9.557  -7.062 -21.724  1.00  1.73           C  
ATOM    132  CD  PRO A  10       9.162  -6.463 -20.382  1.00  1.73           C  
ATOM    133  HA  PRO A  10       6.235  -7.011 -21.651  1.00  1.73           H  
ATOM    134 1HB  PRO A  10       8.303  -7.977 -23.262  1.00  1.73           H  
ATOM    135 2HB  PRO A  10       7.984  -6.254 -23.035  1.00  1.73           H  
ATOM    136 1HG  PRO A  10      10.017  -8.053 -21.627  1.00  1.73           H  
ATOM    137 2HG  PRO A  10      10.284  -6.455 -22.276  1.00  1.73           H  
ATOM    138 1HD  PRO A  10       9.804  -6.882 -19.607  1.00  1.73           H  
ATOM    139 2HD  PRO A  10       9.218  -5.367 -20.423  1.00  1.73           H  
ATOM    140  N   PRO A  11       6.097  -9.671 -22.019  1.00  1.47           N  
ATOM    141  CA  PRO A  11       5.885 -11.115 -21.973  1.00  1.47           C  
ATOM    142  C   PRO A  11       7.124 -11.897 -22.394  1.00  1.47           C  
ATOM    143  O   PRO A  11       7.345 -13.028 -21.960  1.00  1.47           O  
ATOM    144  CB  PRO A  11       4.722 -11.306 -22.961  1.00  1.47           C  
ATOM    145  CG  PRO A  11       4.748 -10.068 -23.852  1.00  1.47           C  
ATOM    146  CD  PRO A  11       5.235  -8.948 -22.962  1.00  1.47           C  
ATOM    147  HA  PRO A  11       5.593 -11.401 -20.955  1.00  1.47           H  
ATOM    148 1HB  PRO A  11       4.869 -12.236 -23.529  1.00  1.47           H  
ATOM    149 2HB  PRO A  11       3.773 -11.418 -22.415  1.00  1.47           H  
ATOM    150 1HG  PRO A  11       5.395 -10.238 -24.724  1.00  1.47           H  
ATOM    151 2HG  PRO A  11       3.731  -9.872 -24.240  1.00  1.47           H  
ATOM    152 1HD  PRO A  11       5.799  -8.234 -23.567  1.00  1.47           H  
ATOM    153 2HD  PRO A  11       4.384  -8.472 -22.434  1.00  1.47           H  
ATOM    154  N   GLY A  12       7.989 -11.269 -23.179  1.00  1.26           N  
ATOM    155  CA  GLY A  12       9.232 -11.889 -23.613  1.00  1.26           C  
ATOM    156  C   GLY A  12      10.287 -11.664 -22.537  1.00  1.26           C  
ATOM    157  O   GLY A  12      11.279 -10.984 -22.775  1.00  1.26           O  
ATOM    158  H   GLY A  12       7.780 -10.339 -23.501  1.00  1.26           H  
ATOM    159 1HA  GLY A  12       9.081 -12.955 -23.776  1.00  1.26           H  
ATOM    160 2HA  GLY A  12       9.557 -11.449 -24.555  1.00  1.26           H  
ATOM    161  N   PHE A  13      10.045 -12.194 -21.340  1.00  1.10           N  
ATOM    162  CA  PHE A  13      10.903 -11.885 -20.198  1.00  1.10           C  
ATOM    163  C   PHE A  13      10.920 -12.997 -19.157  1.00  1.10           C  
ATOM    164  O   PHE A  13       9.869 -13.469 -18.720  1.00  1.10           O  
ATOM    165  CB  PHE A  13      10.358 -10.624 -19.520  1.00  1.10           C  
ATOM    166  CG  PHE A  13      11.222  -9.915 -18.539  1.00  1.10           C  
ATOM    167  CD1 PHE A  13      12.047  -8.889 -18.984  1.00  1.10           C  
ATOM    168  CD2 PHE A  13      11.227 -10.243 -17.196  1.00  1.10           C  
ATOM    169  CE1 PHE A  13      12.839  -8.199 -18.113  1.00  1.10           C  
ATOM    170  CE2 PHE A  13      12.035  -9.555 -16.319  1.00  1.10           C  
ATOM    171  CZ  PHE A  13      12.832  -8.528 -16.779  1.00  1.10           C  
ATOM    172  H   PHE A  13       9.207 -12.768 -21.239  1.00  1.10           H  
ATOM    173  HA  PHE A  13      11.905 -11.714 -20.559  1.00  1.10           H  
ATOM    174 1HB  PHE A  13      10.121  -9.915 -20.289  1.00  1.10           H  
ATOM    175 2HB  PHE A  13       9.427 -10.872 -19.024  1.00  1.10           H  
ATOM    176  HD1 PHE A  13      12.047  -8.630 -20.049  1.00  1.10           H  
ATOM    177  HD2 PHE A  13      10.585 -11.054 -16.842  1.00  1.10           H  
ATOM    178  HE1 PHE A  13      13.469  -7.390 -18.477  1.00  1.10           H  
ATOM    179  HE2 PHE A  13      12.042  -9.813 -15.263  1.00  1.10           H  
ATOM    180  HZ  PHE A  13      13.451  -7.979 -16.091  1.00  1.10           H  
ATOM    181  N   LEU A  14      12.111 -13.399 -18.733  1.00  0.96           N  
ATOM    182  CA  LEU A  14      12.211 -14.398 -17.677  1.00  0.96           C  
ATOM    183  C   LEU A  14      12.693 -13.810 -16.352  1.00  0.96           C  
ATOM    184  O   LEU A  14      13.652 -13.036 -16.329  1.00  0.96           O  
ATOM    185  CB  LEU A  14      13.210 -15.488 -18.095  1.00  0.96           C  
ATOM    186  CG  LEU A  14      12.900 -16.262 -19.379  1.00  0.96           C  
ATOM    187  CD1 LEU A  14      14.044 -17.239 -19.661  1.00  0.96           C  
ATOM    188  CD2 LEU A  14      11.592 -17.005 -19.215  1.00  0.96           C  
ATOM    189  H   LEU A  14      12.949 -13.020 -19.173  1.00  0.96           H  
ATOM    190  HA  LEU A  14      11.229 -14.843 -17.514  1.00  0.96           H  
ATOM    191 1HB  LEU A  14      14.188 -15.021 -18.225  1.00  0.96           H  
ATOM    192 2HB  LEU A  14      13.285 -16.212 -17.281  1.00  0.96           H  
ATOM    193  HG  LEU A  14      12.825 -15.566 -20.218  1.00  0.96           H  
ATOM    194 1HD1 LEU A  14      13.836 -17.790 -20.577  1.00  0.96           H  
ATOM    195 2HD1 LEU A  14      14.975 -16.683 -19.777  1.00  0.96           H  
ATOM    196 3HD1 LEU A  14      14.140 -17.941 -18.829  1.00  0.96           H  
ATOM    197 1HD2 LEU A  14      11.367 -17.558 -20.128  1.00  0.96           H  
ATOM    198 2HD2 LEU A  14      11.680 -17.698 -18.386  1.00  0.96           H  
ATOM    199 3HD2 LEU A  14      10.787 -16.292 -19.012  1.00  0.96           H  
ATOM    200  N   PHE A  15      12.100 -14.254 -15.245  1.00  0.86           N  
ATOM    201  CA  PHE A  15      12.607 -13.905 -13.920  1.00  0.86           C  
ATOM    202  C   PHE A  15      13.279 -15.043 -13.196  1.00  0.86           C  
ATOM    203  O   PHE A  15      12.828 -16.202 -13.223  1.00  0.86           O  
ATOM    204  CB  PHE A  15      11.541 -13.434 -12.967  1.00  0.86           C  
ATOM    205  CG  PHE A  15      11.030 -12.053 -13.048  1.00  0.86           C  
ATOM    206  CD1 PHE A  15      10.030 -11.627 -13.887  1.00  0.86           C  
ATOM    207  CD2 PHE A  15      11.556 -11.172 -12.135  1.00  0.86           C  
ATOM    208  CE1 PHE A  15       9.594 -10.311 -13.784  1.00  0.86           C  
ATOM    209  CE2 PHE A  15      11.125  -9.913 -12.030  1.00  0.86           C  
ATOM    210  CZ  PHE A  15      10.148  -9.471 -12.841  1.00  0.86           C  
ATOM    211  H   PHE A  15      11.262 -14.851 -15.311  1.00  0.86           H  
ATOM    212  HA  PHE A  15      13.337 -13.105 -14.035  1.00  0.86           H  
ATOM    213 1HB  PHE A  15      10.687 -14.104 -13.072  1.00  0.86           H  
ATOM    214 2HB  PHE A  15      11.924 -13.576 -11.957  1.00  0.86           H  
ATOM    215  HD1 PHE A  15       9.586 -12.317 -14.612  1.00  0.86           H  
ATOM    216  HD2 PHE A  15      12.331 -11.531 -11.472  1.00  0.86           H  
ATOM    217  HE1 PHE A  15       8.814  -9.940 -14.430  1.00  0.86           H  
ATOM    218  HE2 PHE A  15      11.558  -9.261 -11.285  1.00  0.86           H  
ATOM    219  HZ  PHE A  15       9.804  -8.454 -12.734  1.00  0.86           H  
ATOM    220  N   GLY A  16      14.285 -14.698 -12.420  1.00  0.78           N  
ATOM    221  CA  GLY A  16      14.843 -15.748 -11.612  1.00  0.78           C  
ATOM    222  C   GLY A  16      15.968 -15.376 -10.694  1.00  0.78           C  
ATOM    223  O   GLY A  16      16.038 -14.267 -10.147  1.00  0.78           O  
ATOM    224  H   GLY A  16      14.669 -13.750 -12.458  1.00  0.78           H  
ATOM    225 1HA  GLY A  16      14.047 -16.153 -11.012  1.00  0.78           H  
ATOM    226 2HA  GLY A  16      15.176 -16.537 -12.270  1.00  0.78           H  
ATOM    227  N   ALA A  17      16.815 -16.371 -10.499  1.00  0.75           N  
ATOM    228  CA  ALA A  17      17.958 -16.266  -9.608  1.00  0.75           C  
ATOM    229  C   ALA A  17      19.165 -16.916 -10.252  1.00  0.75           C  
ATOM    230  O   ALA A  17      19.018 -17.841 -11.053  1.00  0.75           O  
ATOM    231  CB  ALA A  17      17.637 -16.932  -8.274  1.00  0.75           C  
ATOM    232  H   ALA A  17      16.634 -17.237 -11.018  1.00  0.75           H  
ATOM    233  HA  ALA A  17      18.191 -15.215  -9.446  1.00  0.75           H  
ATOM    234 1HB  ALA A  17      18.502 -16.842  -7.615  1.00  0.75           H  
ATOM    235 2HB  ALA A  17      16.780 -16.439  -7.814  1.00  0.75           H  
ATOM    236 3HB  ALA A  17      17.408 -17.972  -8.424  1.00  0.75           H  
ATOM    237  N   SER A  18      20.341 -16.419  -9.906  1.00  0.74           N  
ATOM    238  CA  SER A  18      21.605 -16.962 -10.376  1.00  0.74           C  
ATOM    239  C   SER A  18      22.472 -17.438  -9.255  1.00  0.74           C  
ATOM    240  O   SER A  18      22.415 -16.865  -8.182  1.00  0.74           O  
ATOM    241  CB  SER A  18      22.387 -15.843 -11.036  1.00  0.74           C  
ATOM    242  OG  SER A  18      21.738 -15.362 -12.175  1.00  0.74           O  
ATOM    243  H   SER A  18      20.369 -15.594  -9.302  1.00  0.74           H  
ATOM    244  HA  SER A  18      21.405 -17.793 -11.034  1.00  0.74           H  
ATOM    245 1HB  SER A  18      22.501 -15.027 -10.316  1.00  0.74           H  
ATOM    246 2HB  SER A  18      23.386 -16.189 -11.288  1.00  0.74           H  
ATOM    247  HG  SER A  18      21.959 -14.398 -12.260  1.00  0.74           H  
ATOM    248  N   THR A  19      23.303 -18.463  -9.451  1.00  0.74           N  
ATOM    249  CA  THR A  19      24.287 -18.668  -8.399  1.00  0.74           C  
ATOM    250  C   THR A  19      25.625 -19.283  -8.881  1.00  0.74           C  
ATOM    251  O   THR A  19      25.641 -20.287  -9.600  1.00  0.74           O  
ATOM    252  CB  THR A  19      23.698 -19.512  -7.286  1.00  0.74           C  
ATOM    253  OG1 THR A  19      22.407 -19.007  -6.907  1.00  0.74           O  
ATOM    254  CG2 THR A  19      24.536 -19.284  -6.125  1.00  0.74           C  
ATOM    255  H   THR A  19      23.248 -19.024 -10.294  1.00  0.74           H  
ATOM    256  HA  THR A  19      24.525 -17.693  -7.970  1.00  0.74           H  
ATOM    257  HB  THR A  19      23.636 -20.560  -7.555  1.00  0.74           H  
ATOM    258  HG1 THR A  19      22.441 -18.032  -6.968  1.00  0.74           H  
ATOM    259 1HG2 THR A  19      24.091 -19.789  -5.354  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      25.542 -19.638  -6.282  1.00  0.74           H  
ATOM    261 3HG2 THR A  19      24.551 -18.220  -5.897  1.00  0.74           H  
ATOM    262  N   ALA A  20      26.737 -18.707  -8.418  1.00  0.75           N  
ATOM    263  CA  ALA A  20      28.080 -19.243  -8.691  1.00  0.75           C  
ATOM    264  C   ALA A  20      28.323 -20.504  -7.862  1.00  0.75           C  
ATOM    265  O   ALA A  20      27.882 -20.570  -6.722  1.00  0.75           O  
ATOM    266  CB  ALA A  20      29.109 -18.199  -8.383  1.00  0.75           C  
ATOM    267  H   ALA A  20      26.653 -17.879  -7.846  1.00  0.75           H  
ATOM    268  HA  ALA A  20      28.141 -19.511  -9.742  1.00  0.75           H  
ATOM    269 1HB  ALA A  20      30.107 -18.583  -8.593  1.00  0.75           H  
ATOM    270 2HB  ALA A  20      28.924 -17.316  -8.997  1.00  0.75           H  
ATOM    271 3HB  ALA A  20      29.022 -17.940  -7.349  1.00  0.75           H  
ATOM    272  N   SER A  21      29.060 -21.480  -8.396  1.00  0.77           N  
ATOM    273  CA  SER A  21      29.249 -22.779  -7.726  1.00  0.77           C  
ATOM    274  C   SER A  21      29.992 -22.818  -6.399  1.00  0.77           C  
ATOM    275  O   SER A  21      29.457 -23.317  -5.411  1.00  0.77           O  
ATOM    276  CB  SER A  21      30.018 -23.717  -8.640  1.00  0.77           C  
ATOM    277  OG  SER A  21      29.292 -24.020  -9.786  1.00  0.77           O  
ATOM    278  H   SER A  21      29.441 -21.339  -9.325  1.00  0.77           H  
ATOM    279  HA  SER A  21      28.254 -23.198  -7.558  1.00  0.77           H  
ATOM    280 1HB  SER A  21      30.960 -23.254  -8.923  1.00  0.77           H  
ATOM    281 2HB  SER A  21      30.255 -24.633  -8.105  1.00  0.77           H  
ATOM    282  HG  SER A  21      28.509 -24.518  -9.486  1.00  0.77           H  
ATOM    283  N   TYR A  22      31.190 -22.252  -6.339  1.00  0.78           N  
ATOM    284  CA  TYR A  22      31.998 -22.370  -5.124  1.00  0.78           C  
ATOM    285  C   TYR A  22      31.222 -21.934  -3.900  1.00  0.78           C  
ATOM    286  O   TYR A  22      31.144 -22.647  -2.885  1.00  0.78           O  
ATOM    287  CB  TYR A  22      33.247 -21.502  -5.238  1.00  0.78           C  
ATOM    288  CG  TYR A  22      34.116 -21.528  -4.019  1.00  0.78           C  
ATOM    289  CD1 TYR A  22      35.070 -22.515  -3.888  1.00  0.78           C  
ATOM    290  CD2 TYR A  22      33.956 -20.573  -3.015  1.00  0.78           C  
ATOM    291  CE1 TYR A  22      35.879 -22.544  -2.784  1.00  0.78           C  
ATOM    292  CE2 TYR A  22      34.781 -20.616  -1.899  1.00  0.78           C  
ATOM    293  CZ  TYR A  22      35.752 -21.606  -1.792  1.00  0.78           C  
ATOM    294  OH  TYR A  22      36.593 -21.672  -0.690  1.00  0.78           O  
ATOM    295  H   TYR A  22      31.564 -21.786  -7.154  1.00  0.78           H  
ATOM    296  HA  TYR A  22      32.282 -23.415  -4.990  1.00  0.78           H  
ATOM    297 1HB  TYR A  22      33.845 -21.834  -6.086  1.00  0.78           H  
ATOM    298 2HB  TYR A  22      32.970 -20.473  -5.425  1.00  0.78           H  
ATOM    299  HD1 TYR A  22      35.189 -23.270  -4.667  1.00  0.78           H  
ATOM    300  HD2 TYR A  22      33.194 -19.794  -3.107  1.00  0.78           H  
ATOM    301  HE1 TYR A  22      36.626 -23.316  -2.691  1.00  0.78           H  
ATOM    302  HE2 TYR A  22      34.673 -19.874  -1.113  1.00  0.78           H  
ATOM    303  HH  TYR A  22      37.225 -22.436  -0.807  1.00  0.78           H  
ATOM    304  N   GLN A  23      30.618 -20.760  -4.050  1.00  0.79           N  
ATOM    305  CA  GLN A  23      29.865 -20.061  -3.037  1.00  0.79           C  
ATOM    306  C   GLN A  23      28.717 -20.838  -2.408  1.00  0.79           C  
ATOM    307  O   GLN A  23      28.319 -20.497  -1.294  1.00  0.79           O  
ATOM    308  CB  GLN A  23      29.300 -18.770  -3.626  1.00  0.79           C  
ATOM    309  CG  GLN A  23      30.313 -17.668  -3.985  1.00  0.79           C  
ATOM    310  CD  GLN A  23      30.892 -17.720  -5.382  1.00  0.79           C  
ATOM    311  OE1 GLN A  23      31.206 -18.776  -5.942  1.00  0.79           O  
ATOM    312  NE2 GLN A  23      31.015 -16.528  -5.975  1.00  0.79           N  
ATOM    313  H   GLN A  23      30.720 -20.311  -4.945  1.00  0.79           H  
ATOM    314  HA  GLN A  23      30.558 -19.811  -2.241  1.00  0.79           H  
ATOM    315 1HB  GLN A  23      28.712 -19.004  -4.518  1.00  0.79           H  
ATOM    316 2HB  GLN A  23      28.636 -18.348  -2.912  1.00  0.79           H  
ATOM    317 1HG  GLN A  23      29.814 -16.703  -3.864  1.00  0.79           H  
ATOM    318 2HG  GLN A  23      31.145 -17.733  -3.288  1.00  0.79           H  
ATOM    319 1HE2 GLN A  23      31.371 -16.451  -6.914  1.00  0.79           H  
ATOM    320 2HE2 GLN A  23      30.742 -15.699  -5.484  1.00  0.79           H  
ATOM    321  N   ILE A  24      28.163 -21.823  -3.127  1.00  0.81           N  
ATOM    322  CA  ILE A  24      27.047 -22.650  -2.670  1.00  0.81           C  
ATOM    323  C   ILE A  24      27.268 -24.143  -2.622  1.00  0.81           C  
ATOM    324  O   ILE A  24      26.434 -24.865  -2.058  1.00  0.81           O  
ATOM    325  CB  ILE A  24      25.827 -22.440  -3.538  1.00  0.81           C  
ATOM    326  CG1 ILE A  24      26.253 -22.766  -5.001  1.00  0.81           C  
ATOM    327  CG2 ILE A  24      25.227 -21.139  -3.284  1.00  0.81           C  
ATOM    328  CD1 ILE A  24      25.229 -22.887  -6.046  1.00  0.81           C  
ATOM    329  H   ILE A  24      28.573 -22.057  -4.030  1.00  0.81           H  
ATOM    330  HA  ILE A  24      26.801 -22.329  -1.661  1.00  0.81           H  
ATOM    331  HB  ILE A  24      25.110 -23.190  -3.264  1.00  0.81           H  
ATOM    332 1HG1 ILE A  24      26.908 -21.996  -5.270  1.00  0.81           H  
ATOM    333 2HG1 ILE A  24      26.794 -23.684  -5.017  1.00  0.81           H  
ATOM    334 1HG2 ILE A  24      24.339 -21.095  -3.846  1.00  0.81           H  
ATOM    335 2HG2 ILE A  24      24.979 -21.061  -2.247  1.00  0.81           H  
ATOM    336 3HG2 ILE A  24      25.916 -20.340  -3.555  1.00  0.81           H  
ATOM    337 1HD1 ILE A  24      25.718 -23.078  -6.997  1.00  0.81           H  
ATOM    338 2HD1 ILE A  24      24.613 -23.685  -5.822  1.00  0.81           H  
ATOM    339 3HD1 ILE A  24      24.662 -22.000  -6.109  1.00  0.81           H  
ATOM    340  N   GLU A  25      28.332 -24.640  -3.235  1.00  0.84           N  
ATOM    341  CA  GLU A  25      28.494 -26.071  -3.222  1.00  0.84           C  
ATOM    342  C   GLU A  25      29.188 -26.548  -1.974  1.00  0.84           C  
ATOM    343  O   GLU A  25      28.931 -27.655  -1.536  1.00  0.84           O  
ATOM    344  CB  GLU A  25      29.186 -26.582  -4.479  1.00  0.84           C  
ATOM    345  CG  GLU A  25      28.352 -26.417  -5.751  1.00  0.84           C  
ATOM    346  CD  GLU A  25      29.033 -26.946  -6.954  1.00  0.84           C  
ATOM    347  OE1 GLU A  25      30.106 -27.475  -6.817  1.00  0.84           O  
ATOM    348  OE2 GLU A  25      28.500 -26.798  -8.032  1.00  0.84           O  
ATOM    349  H   GLU A  25      28.986 -24.038  -3.733  1.00  0.84           H  
ATOM    350  HA  GLU A  25      27.500 -26.518  -3.225  1.00  0.84           H  
ATOM    351 1HB  GLU A  25      30.120 -26.035  -4.620  1.00  0.84           H  
ATOM    352 2HB  GLU A  25      29.433 -27.638  -4.361  1.00  0.84           H  
ATOM    353 1HG  GLU A  25      27.406 -26.944  -5.617  1.00  0.84           H  
ATOM    354 2HG  GLU A  25      28.127 -25.374  -5.904  1.00  0.84           H  
ATOM    355  N   GLY A  26      30.107 -25.785  -1.392  1.00  0.89           N  
ATOM    356  CA  GLY A  26      30.712 -26.283  -0.141  1.00  0.89           C  
ATOM    357  C   GLY A  26      31.796 -27.354  -0.323  1.00  0.89           C  
ATOM    358  O   GLY A  26      32.944 -27.205   0.076  1.00  0.89           O  
ATOM    359  H   GLY A  26      30.362 -24.869  -1.778  1.00  0.89           H  
ATOM    360 1HA  GLY A  26      31.106 -25.457   0.421  1.00  0.89           H  
ATOM    361 2HA  GLY A  26      29.920 -26.693   0.485  1.00  0.89           H  
ATOM    362  N   ALA A  27      31.446 -28.419  -1.014  1.00  0.96           N  
ATOM    363  CA  ALA A  27      32.305 -29.562  -1.256  1.00  0.96           C  
ATOM    364  C   ALA A  27      33.440 -29.245  -2.239  1.00  0.96           C  
ATOM    365  O   ALA A  27      33.437 -29.699  -3.387  1.00  0.96           O  
ATOM    366  CB  ALA A  27      31.442 -30.688  -1.799  1.00  0.96           C  
ATOM    367  H   ALA A  27      30.486 -28.447  -1.319  1.00  0.96           H  
ATOM    368  HA  ALA A  27      32.750 -29.865  -0.307  1.00  0.96           H  
ATOM    369 1HB  ALA A  27      32.049 -31.563  -1.963  1.00  0.96           H  
ATOM    370 2HB  ALA A  27      30.656 -30.924  -1.077  1.00  0.96           H  
ATOM    371 3HB  ALA A  27      30.990 -30.378  -2.739  1.00  0.96           H  
ATOM    372  N   THR A  28      34.423 -28.476  -1.751  1.00  1.02           N  
ATOM    373  CA  THR A  28      35.574 -27.997  -2.528  1.00  1.02           C  
ATOM    374  C   THR A  28      36.555 -29.091  -2.955  1.00  1.02           C  
ATOM    375  O   THR A  28      37.259 -28.935  -3.950  1.00  1.02           O  
ATOM    376  CB  THR A  28      36.359 -26.937  -1.730  1.00  1.02           C  
ATOM    377  OG1 THR A  28      36.801 -27.506  -0.489  1.00  1.02           O  
ATOM    378  CG2 THR A  28      35.498 -25.704  -1.461  1.00  1.02           C  
ATOM    379  H   THR A  28      34.292 -28.143  -0.796  1.00  1.02           H  
ATOM    380  HA  THR A  28      35.195 -27.516  -3.424  1.00  1.02           H  
ATOM    381  HB  THR A  28      37.234 -26.633  -2.306  1.00  1.02           H  
ATOM    382  HG1 THR A  28      37.320 -26.848  -0.007  1.00  1.02           H  
ATOM    383 1HG2 THR A  28      36.082 -24.967  -0.904  1.00  1.02           H  
ATOM    384 2HG2 THR A  28      35.180 -25.282  -2.406  1.00  1.02           H  
ATOM    385 3HG2 THR A  28      34.641 -25.962  -0.895  1.00  1.02           H  
ATOM    386  N   THR A  29      36.634 -30.172  -2.184  1.00  1.05           N  
ATOM    387  CA  THR A  29      37.534 -31.286  -2.497  1.00  1.05           C  
ATOM    388  C   THR A  29      36.916 -32.685  -2.334  1.00  1.05           C  
ATOM    389  O   THR A  29      37.568 -33.687  -2.621  1.00  1.05           O  
ATOM    390  CB  THR A  29      38.845 -31.213  -1.679  1.00  1.05           C  
ATOM    391  OG1 THR A  29      38.549 -31.256  -0.275  1.00  1.05           O  
ATOM    392  CG2 THR A  29      39.652 -29.944  -2.021  1.00  1.05           C  
ATOM    393  H   THR A  29      36.054 -30.204  -1.360  1.00  1.05           H  
ATOM    394  HA  THR A  29      37.824 -31.185  -3.540  1.00  1.05           H  
ATOM    395  HB  THR A  29      39.452 -32.082  -1.931  1.00  1.05           H  
ATOM    396  HG1 THR A  29      38.021 -32.037  -0.088  1.00  1.05           H  
ATOM    397 1HG2 THR A  29      40.579 -29.938  -1.451  1.00  1.05           H  
ATOM    398 2HG2 THR A  29      39.881 -29.942  -3.092  1.00  1.05           H  
ATOM    399 3HG2 THR A  29      39.081 -29.055  -1.774  1.00  1.05           H  
ATOM    400  N   GLU A  30      35.684 -32.780  -1.830  1.00  1.05           N  
ATOM    401  CA  GLU A  30      35.156 -34.103  -1.479  1.00  1.05           C  
ATOM    402  C   GLU A  30      34.793 -35.027  -2.651  1.00  1.05           C  
ATOM    403  O   GLU A  30      35.314 -36.136  -2.754  1.00  1.05           O  
ATOM    404  CB  GLU A  30      33.911 -33.935  -0.606  1.00  1.05           C  
ATOM    405  CG  GLU A  30      34.182 -33.353   0.777  1.00  1.05           C  
ATOM    406  CD  GLU A  30      32.928 -33.120   1.582  1.00  1.05           C  
ATOM    407  OE1 GLU A  30      31.862 -33.344   1.064  1.00  1.05           O  
ATOM    408  OE2 GLU A  30      33.042 -32.714   2.715  1.00  1.05           O  
ATOM    409  H   GLU A  30      35.145 -31.948  -1.655  1.00  1.05           H  
ATOM    410  HA  GLU A  30      35.918 -34.612  -0.887  1.00  1.05           H  
ATOM    411 1HB  GLU A  30      33.204 -33.295  -1.106  1.00  1.05           H  
ATOM    412 2HB  GLU A  30      33.432 -34.904  -0.472  1.00  1.05           H  
ATOM    413 1HG  GLU A  30      34.832 -34.034   1.326  1.00  1.05           H  
ATOM    414 2HG  GLU A  30      34.711 -32.407   0.658  1.00  1.05           H  
ATOM    415  N   ASP A  31      33.958 -34.576  -3.587  1.00  1.00           N  
ATOM    416  CA  ASP A  31      33.495 -35.477  -4.657  1.00  1.00           C  
ATOM    417  C   ASP A  31      34.449 -35.551  -5.849  1.00  1.00           C  
ATOM    418  O   ASP A  31      34.043 -35.323  -6.989  1.00  1.00           O  
ATOM    419  CB  ASP A  31      32.139 -34.975  -5.164  1.00  1.00           C  
ATOM    420  CG  ASP A  31      31.366 -35.941  -6.095  1.00  1.00           C  
ATOM    421  OD1 ASP A  31      31.613 -37.125  -6.058  1.00  1.00           O  
ATOM    422  OD2 ASP A  31      30.545 -35.444  -6.865  1.00  1.00           O  
ATOM    423  H   ASP A  31      33.589 -33.640  -3.516  1.00  1.00           H  
ATOM    424  HA  ASP A  31      33.383 -36.478  -4.238  1.00  1.00           H  
ATOM    425 1HB  ASP A  31      31.502 -34.749  -4.308  1.00  1.00           H  
ATOM    426 2HB  ASP A  31      32.301 -34.043  -5.689  1.00  1.00           H  
ATOM    427  N   GLY A  32      35.713 -35.867  -5.570  1.00  0.93           N  
ATOM    428  CA  GLY A  32      36.757 -36.013  -6.588  1.00  0.93           C  
ATOM    429  C   GLY A  32      37.264 -34.662  -7.109  1.00  0.93           C  
ATOM    430  O   GLY A  32      38.076 -34.612  -8.026  1.00  0.93           O  
ATOM    431  H   GLY A  32      35.925 -36.050  -4.587  1.00  0.93           H  
ATOM    432 1HA  GLY A  32      37.590 -36.572  -6.162  1.00  0.93           H  
ATOM    433 2HA  GLY A  32      36.368 -36.603  -7.417  1.00  0.93           H  
ATOM    434  N   ARG A  33      36.753 -33.581  -6.529  1.00  0.85           N  
ATOM    435  CA  ARG A  33      37.021 -32.210  -6.953  1.00  0.85           C  
ATOM    436  C   ARG A  33      38.434 -31.715  -6.661  1.00  0.85           C  
ATOM    437  O   ARG A  33      38.988 -31.971  -5.592  1.00  0.85           O  
ATOM    438  CB  ARG A  33      35.997 -31.285  -6.306  1.00  0.85           C  
ATOM    439  CG  ARG A  33      36.010 -29.851  -6.781  1.00  0.85           C  
ATOM    440  CD  ARG A  33      34.895 -29.101  -6.215  1.00  0.85           C  
ATOM    441  NE  ARG A  33      34.839 -27.729  -6.660  1.00  0.85           N  
ATOM    442  CZ  ARG A  33      33.931 -26.851  -6.207  1.00  0.85           C  
ATOM    443  NH1 ARG A  33      33.064 -27.247  -5.297  1.00  0.85           N  
ATOM    444  NH2 ARG A  33      33.909 -25.609  -6.659  1.00  0.85           N  
ATOM    445  H   ARG A  33      36.121 -33.728  -5.759  1.00  0.85           H  
ATOM    446  HA  ARG A  33      36.868 -32.172  -8.028  1.00  0.85           H  
ATOM    447 1HB  ARG A  33      35.001 -31.678  -6.486  1.00  0.85           H  
ATOM    448 2HB  ARG A  33      36.145 -31.270  -5.234  1.00  0.85           H  
ATOM    449 1HG  ARG A  33      36.928 -29.374  -6.467  1.00  0.85           H  
ATOM    450 2HG  ARG A  33      35.934 -29.816  -7.837  1.00  0.85           H  
ATOM    451 1HD  ARG A  33      33.969 -29.572  -6.475  1.00  0.85           H  
ATOM    452 2HD  ARG A  33      34.986 -29.101  -5.168  1.00  0.85           H  
ATOM    453  HE  ARG A  33      35.507 -27.424  -7.353  1.00  0.85           H  
ATOM    454 1HH1 ARG A  33      33.114 -28.213  -4.928  1.00  0.85           H  
ATOM    455 2HH1 ARG A  33      32.367 -26.607  -4.944  1.00  0.85           H  
ATOM    456 1HH2 ARG A  33      34.588 -25.303  -7.342  1.00  0.85           H  
ATOM    457 2HH2 ARG A  33      33.218 -24.968  -6.312  1.00  0.85           H  
ATOM    458  N   GLY A  34      39.035 -31.030  -7.631  1.00  0.79           N  
ATOM    459  CA  GLY A  34      40.357 -30.466  -7.389  1.00  0.79           C  
ATOM    460  C   GLY A  34      40.194 -29.065  -6.789  1.00  0.79           C  
ATOM    461  O   GLY A  34      39.158 -28.441  -6.994  1.00  0.79           O  
ATOM    462  H   GLY A  34      38.539 -30.879  -8.511  1.00  0.79           H  
ATOM    463 1HA  GLY A  34      40.904 -31.134  -6.738  1.00  0.79           H  
ATOM    464 2HA  GLY A  34      40.906 -30.405  -8.330  1.00  0.79           H  
ATOM    465  N   PRO A  35      41.177 -28.525  -6.061  1.00  0.75           N  
ATOM    466  CA  PRO A  35      41.179 -27.151  -5.591  1.00  0.75           C  
ATOM    467  C   PRO A  35      41.134 -26.146  -6.747  1.00  0.75           C  
ATOM    468  O   PRO A  35      41.795 -26.342  -7.779  1.00  0.75           O  
ATOM    469  CB  PRO A  35      42.512 -27.060  -4.839  1.00  0.75           C  
ATOM    470  CG  PRO A  35      42.819 -28.484  -4.430  1.00  0.75           C  
ATOM    471  CD  PRO A  35      42.290 -29.344  -5.562  1.00  0.75           C  
ATOM    472  HA  PRO A  35      40.329 -27.000  -4.910  1.00  0.75           H  
ATOM    473 1HB  PRO A  35      43.284 -26.620  -5.491  1.00  0.75           H  
ATOM    474 2HB  PRO A  35      42.401 -26.381  -3.975  1.00  0.75           H  
ATOM    475 1HG  PRO A  35      43.900 -28.610  -4.268  1.00  0.75           H  
ATOM    476 2HG  PRO A  35      42.326 -28.708  -3.472  1.00  0.75           H  
ATOM    477 1HD  PRO A  35      43.042 -29.509  -6.347  1.00  0.75           H  
ATOM    478 2HD  PRO A  35      41.935 -30.276  -5.104  1.00  0.75           H  
ATOM    479  N   SER A  36      40.406 -25.053  -6.534  1.00  0.73           N  
ATOM    480  CA  SER A  36      40.333 -23.950  -7.496  1.00  0.73           C  
ATOM    481  C   SER A  36      41.233 -22.829  -7.035  1.00  0.73           C  
ATOM    482  O   SER A  36      41.532 -22.740  -5.841  1.00  0.73           O  
ATOM    483  CB  SER A  36      38.916 -23.424  -7.611  1.00  0.73           C  
ATOM    484  OG  SER A  36      38.465 -22.813  -6.399  1.00  0.73           O  
ATOM    485  H   SER A  36      39.884 -24.988  -5.670  1.00  0.73           H  
ATOM    486  HA  SER A  36      40.671 -24.294  -8.475  1.00  0.73           H  
ATOM    487 1HB  SER A  36      38.860 -22.708  -8.433  1.00  0.73           H  
ATOM    488 2HB  SER A  36      38.261 -24.237  -7.847  1.00  0.73           H  
ATOM    489  HG  SER A  36      37.524 -22.641  -6.537  1.00  0.73           H  
ATOM    490  N   ILE A  37      41.559 -21.901  -7.930  1.00  0.73           N  
ATOM    491  CA  ILE A  37      42.376 -20.775  -7.496  1.00  0.73           C  
ATOM    492  C   ILE A  37      41.666 -19.880  -6.495  1.00  0.73           C  
ATOM    493  O   ILE A  37      42.305 -19.239  -5.656  1.00  0.73           O  
ATOM    494  CB  ILE A  37      42.844 -19.955  -8.695  1.00  0.73           C  
ATOM    495  CG1 ILE A  37      41.660 -19.332  -9.486  1.00  0.73           C  
ATOM    496  CG2 ILE A  37      43.649 -20.791  -9.580  1.00  0.73           C  
ATOM    497  CD1 ILE A  37      42.110 -18.353 -10.570  1.00  0.73           C  
ATOM    498  H   ILE A  37      41.292 -22.018  -8.911  1.00  0.73           H  
ATOM    499  HA  ILE A  37      43.264 -21.180  -7.012  1.00  0.73           H  
ATOM    500  HB  ILE A  37      43.456 -19.132  -8.343  1.00  0.73           H  
ATOM    501 1HG1 ILE A  37      41.095 -20.135  -9.955  1.00  0.73           H  
ATOM    502 2HG1 ILE A  37      41.006 -18.795  -8.823  1.00  0.73           H  
ATOM    503 1HG2 ILE A  37      43.968 -20.162 -10.388  1.00  0.73           H  
ATOM    504 2HG2 ILE A  37      44.506 -21.176  -9.038  1.00  0.73           H  
ATOM    505 3HG2 ILE A  37      43.064 -21.618  -9.966  1.00  0.73           H  
ATOM    506 1HD1 ILE A  37      41.234 -17.962 -11.090  1.00  0.73           H  
ATOM    507 2HD1 ILE A  37      42.646 -17.537 -10.118  1.00  0.73           H  
ATOM    508 3HD1 ILE A  37      42.761 -18.857 -11.285  1.00  0.73           H  
ATOM    509  N   TRP A  38      40.339 -19.855  -6.545  1.00  0.75           N  
ATOM    510  CA  TRP A  38      39.616 -19.116  -5.540  1.00  0.75           C  
ATOM    511  C   TRP A  38      39.813 -19.792  -4.194  1.00  0.75           C  
ATOM    512  O   TRP A  38      40.101 -19.127  -3.204  1.00  0.75           O  
ATOM    513  CB  TRP A  38      38.136 -18.949  -5.840  1.00  0.75           C  
ATOM    514  CG  TRP A  38      37.490 -18.255  -4.717  1.00  0.75           C  
ATOM    515  CD1 TRP A  38      36.625 -18.797  -3.912  1.00  0.75           C  
ATOM    516  CD2 TRP A  38      37.692 -16.915  -4.228  1.00  0.75           C  
ATOM    517  NE1 TRP A  38      36.239 -17.903  -2.944  1.00  0.75           N  
ATOM    518  CE2 TRP A  38      36.895 -16.763  -3.131  1.00  0.75           C  
ATOM    519  CE3 TRP A  38      38.458 -15.873  -4.614  1.00  0.75           C  
ATOM    520  CZ2 TRP A  38      36.862 -15.604  -2.422  1.00  0.75           C  
ATOM    521  CZ3 TRP A  38      38.393 -14.715  -3.885  1.00  0.75           C  
ATOM    522  CH2 TRP A  38      37.636 -14.593  -2.839  1.00  0.75           C  
ATOM    523  H   TRP A  38      39.854 -20.378  -7.257  1.00  0.75           H  
ATOM    524  HA  TRP A  38      40.043 -18.114  -5.479  1.00  0.75           H  
ATOM    525 1HB  TRP A  38      37.993 -18.368  -6.754  1.00  0.75           H  
ATOM    526 2HB  TRP A  38      37.668 -19.923  -5.975  1.00  0.75           H  
ATOM    527  HD1 TRP A  38      36.295 -19.799  -4.022  1.00  0.75           H  
ATOM    528  HE1 TRP A  38      35.582 -18.075  -2.196  1.00  0.75           H  
ATOM    529  HE3 TRP A  38      39.087 -15.951  -5.455  1.00  0.75           H  
ATOM    530  HZ2 TRP A  38      36.256 -15.475  -1.565  1.00  0.75           H  
ATOM    531  HZ3 TRP A  38      38.980 -13.899  -4.166  1.00  0.75           H  
ATOM    532  HH2 TRP A  38      37.647 -13.658  -2.311  1.00  0.75           H  
ATOM    533  N   ASP A  39      39.674 -21.123  -4.135  1.00  0.78           N  
ATOM    534  CA  ASP A  39      39.798 -21.773  -2.832  1.00  0.78           C  
ATOM    535  C   ASP A  39      41.196 -21.540  -2.250  1.00  0.78           C  
ATOM    536  O   ASP A  39      41.333 -21.288  -1.042  1.00  0.78           O  
ATOM    537  CB  ASP A  39      39.532 -23.279  -2.959  1.00  0.78           C  
ATOM    538  CG  ASP A  39      39.346 -24.022  -1.621  1.00  0.78           C  
ATOM    539  OD1 ASP A  39      38.386 -23.741  -0.922  1.00  0.78           O  
ATOM    540  OD2 ASP A  39      40.147 -24.877  -1.316  1.00  0.78           O  
ATOM    541  H   ASP A  39      39.460 -21.673  -4.971  1.00  0.78           H  
ATOM    542  HA  ASP A  39      39.061 -21.337  -2.158  1.00  0.78           H  
ATOM    543 1HB  ASP A  39      38.668 -23.438  -3.589  1.00  0.78           H  
ATOM    544 2HB  ASP A  39      40.382 -23.732  -3.479  1.00  0.78           H  
ATOM    545  N   THR A  40      42.219 -21.541  -3.120  1.00  0.82           N  
ATOM    546  CA  THR A  40      43.589 -21.297  -2.686  1.00  0.82           C  
ATOM    547  C   THR A  40      43.694 -19.902  -2.086  1.00  0.82           C  
ATOM    548  O   THR A  40      44.302 -19.704  -1.036  1.00  0.82           O  
ATOM    549  CB  THR A  40      44.588 -21.436  -3.849  1.00  0.82           C  
ATOM    550  OG1 THR A  40      44.571 -22.779  -4.360  1.00  0.82           O  
ATOM    551  CG2 THR A  40      45.987 -21.089  -3.399  1.00  0.82           C  
ATOM    552  H   THR A  40      42.032 -21.762  -4.101  1.00  0.82           H  
ATOM    553  HA  THR A  40      43.848 -22.023  -1.917  1.00  0.82           H  
ATOM    554  HB  THR A  40      44.291 -20.758  -4.649  1.00  0.82           H  
ATOM    555  HG1 THR A  40      44.883 -22.763  -5.290  1.00  0.82           H  
ATOM    556 1HG2 THR A  40      46.668 -21.186  -4.246  1.00  0.82           H  
ATOM    557 2HG2 THR A  40      46.005 -20.064  -3.031  1.00  0.82           H  
ATOM    558 3HG2 THR A  40      46.293 -21.767  -2.604  1.00  0.82           H  
ATOM    559  N   PHE A  41      43.085 -18.926  -2.749  1.00  0.88           N  
ATOM    560  CA  PHE A  41      43.073 -17.558  -2.259  1.00  0.88           C  
ATOM    561  C   PHE A  41      42.453 -17.517  -0.855  1.00  0.88           C  
ATOM    562  O   PHE A  41      43.043 -16.971   0.072  1.00  0.88           O  
ATOM    563  CB  PHE A  41      42.252 -16.680  -3.213  1.00  0.88           C  
ATOM    564  CG  PHE A  41      42.187 -15.199  -2.936  1.00  0.88           C  
ATOM    565  CD1 PHE A  41      43.168 -14.343  -3.449  1.00  0.88           C  
ATOM    566  CD2 PHE A  41      41.148 -14.650  -2.203  1.00  0.88           C  
ATOM    567  CE1 PHE A  41      43.085 -12.974  -3.245  1.00  0.88           C  
ATOM    568  CE2 PHE A  41      41.070 -13.280  -1.998  1.00  0.88           C  
ATOM    569  CZ  PHE A  41      42.037 -12.449  -2.521  1.00  0.88           C  
ATOM    570  H   PHE A  41      42.617 -19.133  -3.633  1.00  0.88           H  
ATOM    571  HA  PHE A  41      44.098 -17.191  -2.207  1.00  0.88           H  
ATOM    572 1HB  PHE A  41      42.623 -16.814  -4.228  1.00  0.88           H  
ATOM    573 2HB  PHE A  41      41.234 -17.032  -3.219  1.00  0.88           H  
ATOM    574  HD1 PHE A  41      43.986 -14.761  -4.032  1.00  0.88           H  
ATOM    575  HD2 PHE A  41      40.379 -15.312  -1.799  1.00  0.88           H  
ATOM    576  HE1 PHE A  41      43.840 -12.308  -3.658  1.00  0.88           H  
ATOM    577  HE2 PHE A  41      40.248 -12.849  -1.430  1.00  0.88           H  
ATOM    578  HZ  PHE A  41      41.967 -11.373  -2.358  1.00  0.88           H  
ATOM    579  N   THR A  42      41.284 -18.157  -0.670  1.00  0.96           N  
ATOM    580  CA  THR A  42      40.606 -18.080   0.631  1.00  0.96           C  
ATOM    581  C   THR A  42      41.392 -18.789   1.732  1.00  0.96           C  
ATOM    582  O   THR A  42      41.338 -18.401   2.900  1.00  0.96           O  
ATOM    583  CB  THR A  42      39.208 -18.740   0.605  1.00  0.96           C  
ATOM    584  OG1 THR A  42      39.331 -20.144   0.365  1.00  0.96           O  
ATOM    585  CG2 THR A  42      38.366 -18.163  -0.462  1.00  0.96           C  
ATOM    586  H   THR A  42      40.848 -18.640  -1.459  1.00  0.96           H  
ATOM    587  HA  THR A  42      40.507 -17.038   0.908  1.00  0.96           H  
ATOM    588  HB  THR A  42      38.721 -18.585   1.551  1.00  0.96           H  
ATOM    589  HG1 THR A  42      40.075 -20.329  -0.242  1.00  0.96           H  
ATOM    590 1HG2 THR A  42      37.400 -18.657  -0.451  1.00  0.96           H  
ATOM    591 2HG2 THR A  42      38.236 -17.120  -0.306  1.00  0.96           H  
ATOM    592 3HG2 THR A  42      38.833 -18.318  -1.407  1.00  0.96           H  
ATOM    593  N   ALA A  43      42.169 -19.806   1.355  1.00  1.04           N  
ATOM    594  CA  ALA A  43      42.965 -20.566   2.304  1.00  1.04           C  
ATOM    595  C   ALA A  43      43.965 -19.687   3.046  1.00  1.04           C  
ATOM    596  O   ALA A  43      44.358 -20.012   4.169  1.00  1.04           O  
ATOM    597  CB  ALA A  43      43.702 -21.689   1.599  1.00  1.04           C  
ATOM    598  H   ALA A  43      42.165 -20.096   0.379  1.00  1.04           H  
ATOM    599  HA  ALA A  43      42.283 -20.995   3.037  1.00  1.04           H  
ATOM    600 1HB  ALA A  43      44.263 -22.270   2.328  1.00  1.04           H  
ATOM    601 2HB  ALA A  43      42.982 -22.332   1.090  1.00  1.04           H  
ATOM    602 3HB  ALA A  43      44.387 -21.269   0.871  1.00  1.04           H  
ATOM    603  N   GLU A  44      44.447 -18.624   2.400  1.00  1.12           N  
ATOM    604  CA  GLU A  44      45.426 -17.761   3.029  1.00  1.12           C  
ATOM    605  C   GLU A  44      44.722 -16.670   3.878  1.00  1.12           C  
ATOM    606  O   GLU A  44      43.966 -15.861   3.334  1.00  1.12           O  
ATOM    607  CB  GLU A  44      46.339 -17.154   1.971  1.00  1.12           C  
ATOM    608  CG  GLU A  44      47.432 -16.244   2.543  1.00  1.12           C  
ATOM    609  CD  GLU A  44      48.355 -15.659   1.501  1.00  1.12           C  
ATOM    610  OE1 GLU A  44      48.132 -15.872   0.330  1.00  1.12           O  
ATOM    611  OE2 GLU A  44      49.281 -14.985   1.881  1.00  1.12           O  
ATOM    612  H   GLU A  44      44.074 -18.369   1.481  1.00  1.12           H  
ATOM    613  HA  GLU A  44      46.064 -18.387   3.634  1.00  1.12           H  
ATOM    614 1HB  GLU A  44      46.832 -17.955   1.421  1.00  1.12           H  
ATOM    615 2HB  GLU A  44      45.742 -16.613   1.265  1.00  1.12           H  
ATOM    616 1HG  GLU A  44      46.952 -15.426   3.066  1.00  1.12           H  
ATOM    617 2HG  GLU A  44      48.016 -16.807   3.267  1.00  1.12           H  
ATOM    618  N   PRO A  45      44.990 -16.566   5.199  1.00  1.17           N  
ATOM    619  CA  PRO A  45      44.382 -15.616   6.129  1.00  1.17           C  
ATOM    620  C   PRO A  45      44.506 -14.148   5.722  1.00  1.17           C  
ATOM    621  O   PRO A  45      43.694 -13.321   6.121  1.00  1.17           O  
ATOM    622  CB  PRO A  45      45.182 -15.857   7.415  1.00  1.17           C  
ATOM    623  CG  PRO A  45      45.647 -17.278   7.320  1.00  1.17           C  
ATOM    624  CD  PRO A  45      45.933 -17.504   5.859  1.00  1.17           C  
ATOM    625  HA  PRO A  45      43.324 -15.885   6.268  1.00  1.17           H  
ATOM    626 1HB  PRO A  45      46.013 -15.140   7.478  1.00  1.17           H  
ATOM    627 2HB  PRO A  45      44.541 -15.679   8.290  1.00  1.17           H  
ATOM    628 1HG  PRO A  45      46.531 -17.432   7.954  1.00  1.17           H  
ATOM    629 2HG  PRO A  45      44.864 -17.953   7.700  1.00  1.17           H  
ATOM    630 1HD  PRO A  45      46.978 -17.268   5.604  1.00  1.17           H  
ATOM    631 2HD  PRO A  45      45.670 -18.550   5.672  1.00  1.17           H  
ATOM    632  N   GLY A  46      45.518 -13.818   4.928  1.00  1.19           N  
ATOM    633  CA  GLY A  46      45.732 -12.439   4.509  1.00  1.19           C  
ATOM    634  C   GLY A  46      44.984 -12.062   3.232  1.00  1.19           C  
ATOM    635  O   GLY A  46      45.152 -10.951   2.727  1.00  1.19           O  
ATOM    636  H   GLY A  46      46.165 -14.525   4.608  1.00  1.19           H  
ATOM    637 1HA  GLY A  46      45.428 -11.771   5.315  1.00  1.19           H  
ATOM    638 2HA  GLY A  46      46.798 -12.280   4.357  1.00  1.19           H  
ATOM    639  N   ARG A  47      44.177 -12.976   2.693  1.00  1.17           N  
ATOM    640  CA  ARG A  47      43.486 -12.713   1.436  1.00  1.17           C  
ATOM    641  C   ARG A  47      41.995 -12.402   1.566  1.00  1.17           C  
ATOM    642  O   ARG A  47      41.466 -11.614   0.783  1.00  1.17           O  
ATOM    643  CB  ARG A  47      43.674 -13.880   0.523  1.00  1.17           C  
ATOM    644  CG  ARG A  47      45.106 -14.158   0.157  1.00  1.17           C  
ATOM    645  CD  ARG A  47      45.721 -13.063  -0.605  1.00  1.17           C  
ATOM    646  NE  ARG A  47      47.099 -13.353  -0.957  1.00  1.17           N  
ATOM    647  CZ  ARG A  47      47.896 -12.511  -1.640  1.00  1.17           C  
ATOM    648  NH1 ARG A  47      47.427 -11.346  -2.039  1.00  1.17           N  
ATOM    649  NH2 ARG A  47      49.145 -12.844  -1.913  1.00  1.17           N  
ATOM    650  H   ARG A  47      44.067 -13.893   3.130  1.00  1.17           H  
ATOM    651  HA  ARG A  47      43.963 -11.854   0.967  1.00  1.17           H  
ATOM    652 1HB  ARG A  47      43.282 -14.761   1.015  1.00  1.17           H  
ATOM    653 2HB  ARG A  47      43.140 -13.749  -0.357  1.00  1.17           H  
ATOM    654 1HG  ARG A  47      45.680 -14.290   1.066  1.00  1.17           H  
ATOM    655 2HG  ARG A  47      45.153 -15.068  -0.446  1.00  1.17           H  
ATOM    656 1HD  ARG A  47      45.177 -12.894  -1.510  1.00  1.17           H  
ATOM    657 2HD  ARG A  47      45.709 -12.157  -0.000  1.00  1.17           H  
ATOM    658  HE  ARG A  47      47.500 -14.255  -0.641  1.00  1.17           H  
ATOM    659 1HH1 ARG A  47      46.471 -11.086  -1.829  1.00  1.17           H  
ATOM    660 2HH1 ARG A  47      48.020 -10.709  -2.550  1.00  1.17           H  
ATOM    661 1HH2 ARG A  47      49.516 -13.741  -1.609  1.00  1.17           H  
ATOM    662 2HH2 ARG A  47      49.735 -12.208  -2.421  1.00  1.17           H  
ATOM    663  N   VAL A  48      41.307 -12.988   2.540  1.00  1.12           N  
ATOM    664  CA  VAL A  48      39.871 -12.724   2.678  1.00  1.12           C  
ATOM    665  C   VAL A  48      39.625 -12.109   4.059  1.00  1.12           C  
ATOM    666  O   VAL A  48      40.319 -12.437   5.022  1.00  1.12           O  
ATOM    667  CB  VAL A  48      39.046 -14.003   2.420  1.00  1.12           C  
ATOM    668  CG1 VAL A  48      39.260 -14.469   0.990  1.00  1.12           C  
ATOM    669  CG2 VAL A  48      39.468 -15.094   3.382  1.00  1.12           C  
ATOM    670  H   VAL A  48      41.773 -13.623   3.174  1.00  1.12           H  
ATOM    671  HA  VAL A  48      39.565 -11.991   1.927  1.00  1.12           H  
ATOM    672  HB  VAL A  48      37.983 -13.777   2.549  1.00  1.12           H  
ATOM    673 1HG1 VAL A  48      38.665 -15.340   0.825  1.00  1.12           H  
ATOM    674 2HG1 VAL A  48      38.962 -13.698   0.313  1.00  1.12           H  
ATOM    675 3HG1 VAL A  48      40.310 -14.700   0.832  1.00  1.12           H  
ATOM    676 1HG2 VAL A  48      38.882 -15.997   3.202  1.00  1.12           H  
ATOM    677 2HG2 VAL A  48      40.532 -15.326   3.249  1.00  1.12           H  
ATOM    678 3HG2 VAL A  48      39.297 -14.750   4.382  1.00  1.12           H  
ATOM    679  N   VAL A  49      38.594 -11.273   4.173  1.00  1.06           N  
ATOM    680  CA  VAL A  49      38.387 -10.469   5.386  1.00  1.06           C  
ATOM    681  C   VAL A  49      38.289 -11.201   6.713  1.00  1.06           C  
ATOM    682  O   VAL A  49      38.904 -10.785   7.695  1.00  1.06           O  
ATOM    683  CB  VAL A  49      37.100  -9.642   5.231  1.00  1.06           C  
ATOM    684  CG1 VAL A  49      36.738  -8.973   6.550  1.00  1.06           C  
ATOM    685  CG2 VAL A  49      37.304  -8.600   4.151  1.00  1.06           C  
ATOM    686  H   VAL A  49      37.997 -11.117   3.357  1.00  1.06           H  
ATOM    687  HA  VAL A  49      39.226  -9.775   5.453  1.00  1.06           H  
ATOM    688  HB  VAL A  49      36.279 -10.306   4.959  1.00  1.06           H  
ATOM    689 1HG1 VAL A  49      35.818  -8.401   6.419  1.00  1.06           H  
ATOM    690 2HG1 VAL A  49      36.585  -9.726   7.319  1.00  1.06           H  
ATOM    691 3HG1 VAL A  49      37.542  -8.305   6.852  1.00  1.06           H  
ATOM    692 1HG2 VAL A  49      36.387  -8.018   4.024  1.00  1.06           H  
ATOM    693 2HG2 VAL A  49      38.119  -7.937   4.432  1.00  1.06           H  
ATOM    694 3HG2 VAL A  49      37.546  -9.088   3.211  1.00  1.06           H  
ATOM    695  N   ASP A  50      37.514 -12.261   6.769  1.00  1.01           N  
ATOM    696  CA  ASP A  50      37.372 -13.003   8.012  1.00  1.01           C  
ATOM    697  C   ASP A  50      38.194 -14.280   8.075  1.00  1.01           C  
ATOM    698  O   ASP A  50      37.993 -15.107   8.963  1.00  1.01           O  
ATOM    699  CB  ASP A  50      35.894 -13.285   8.225  1.00  1.01           C  
ATOM    700  CG  ASP A  50      35.283 -14.049   7.060  1.00  1.01           C  
ATOM    701  OD1 ASP A  50      36.018 -14.369   6.129  1.00  1.01           O  
ATOM    702  OD2 ASP A  50      34.087 -14.298   7.082  1.00  1.01           O  
ATOM    703  H   ASP A  50      37.028 -12.555   5.938  1.00  1.01           H  
ATOM    704  HA  ASP A  50      37.705 -12.361   8.827  1.00  1.01           H  
ATOM    705 1HB  ASP A  50      35.764 -13.871   9.136  1.00  1.01           H  
ATOM    706 2HB  ASP A  50      35.367 -12.350   8.362  1.00  1.01           H  
ATOM    707  N   GLY A  51      39.072 -14.488   7.097  1.00  0.97           N  
ATOM    708  CA  GLY A  51      39.880 -15.700   7.067  1.00  0.97           C  
ATOM    709  C   GLY A  51      39.054 -16.951   6.704  1.00  0.97           C  
ATOM    710  O   GLY A  51      39.542 -18.072   6.857  1.00  0.97           O  
ATOM    711  H   GLY A  51      39.240 -13.768   6.394  1.00  0.97           H  
ATOM    712 1HA  GLY A  51      40.684 -15.571   6.341  1.00  0.97           H  
ATOM    713 2HA  GLY A  51      40.349 -15.841   8.038  1.00  0.97           H  
ATOM    714  N   SER A  52      37.802 -16.770   6.252  1.00  0.93           N  
ATOM    715  CA  SER A  52      36.915 -17.897   5.977  1.00  0.93           C  
ATOM    716  C   SER A  52      37.195 -18.677   4.705  1.00  0.93           C  
ATOM    717  O   SER A  52      37.910 -18.239   3.813  1.00  0.93           O  
ATOM    718  CB  SER A  52      35.486 -17.423   5.924  1.00  0.93           C  
ATOM    719  OG  SER A  52      35.295 -16.577   4.841  1.00  0.93           O  
ATOM    720  H   SER A  52      37.415 -15.824   6.148  1.00  0.93           H  
ATOM    721  HA  SER A  52      37.006 -18.590   6.813  1.00  0.93           H  
ATOM    722 1HB  SER A  52      34.826 -18.280   5.838  1.00  0.93           H  
ATOM    723 2HB  SER A  52      35.232 -16.907   6.847  1.00  0.93           H  
ATOM    724  HG  SER A  52      35.611 -15.702   5.147  1.00  0.93           H  
ATOM    725  N   SER A  53      36.550 -19.835   4.630  1.00  0.90           N  
ATOM    726  CA  SER A  53      36.614 -20.754   3.500  1.00  0.90           C  
ATOM    727  C   SER A  53      35.229 -21.156   3.051  1.00  0.90           C  
ATOM    728  O   SER A  53      34.310 -21.255   3.861  1.00  0.90           O  
ATOM    729  CB  SER A  53      37.359 -22.016   3.880  1.00  0.90           C  
ATOM    730  OG  SER A  53      37.268 -22.962   2.853  1.00  0.90           O  
ATOM    731  H   SER A  53      35.985 -20.104   5.419  1.00  0.90           H  
ATOM    732  HA  SER A  53      37.121 -20.264   2.669  1.00  0.90           H  
ATOM    733 1HB  SER A  53      38.406 -21.780   4.071  1.00  0.90           H  
ATOM    734 2HB  SER A  53      36.937 -22.428   4.795  1.00  0.90           H  
ATOM    735  HG  SER A  53      37.871 -22.654   2.153  1.00  0.90           H  
ATOM    736  N   GLY A  54      35.081 -21.448   1.763  1.00  0.87           N  
ATOM    737  CA  GLY A  54      33.815 -21.913   1.237  1.00  0.87           C  
ATOM    738  C   GLY A  54      33.680 -23.418   1.355  1.00  0.87           C  
ATOM    739  O   GLY A  54      32.824 -24.002   0.722  1.00  0.87           O  
ATOM    740  H   GLY A  54      35.842 -21.371   1.100  1.00  0.87           H  
ATOM    741 1HA  GLY A  54      33.005 -21.436   1.788  1.00  0.87           H  
ATOM    742 2HA  GLY A  54      33.690 -21.622   0.210  1.00  0.87           H  
ATOM    743  N   ALA A  55      34.514 -24.062   2.183  1.00  0.84           N  
ATOM    744  CA  ALA A  55      34.390 -25.502   2.434  1.00  0.84           C  
ATOM    745  C   ALA A  55      32.982 -25.819   2.988  1.00  0.84           C  
ATOM    746  O   ALA A  55      32.487 -26.945   2.884  1.00  0.84           O  
ATOM    747  CB  ALA A  55      35.459 -25.961   3.405  1.00  0.84           C  
ATOM    748  H   ALA A  55      35.282 -23.554   2.617  1.00  0.84           H  
ATOM    749  HA  ALA A  55      34.520 -26.029   1.493  1.00  0.84           H  
ATOM    750 1HB  ALA A  55      35.364 -27.033   3.567  1.00  0.84           H  
ATOM    751 2HB  ALA A  55      36.442 -25.737   2.989  1.00  0.84           H  
ATOM    752 3HB  ALA A  55      35.336 -25.437   4.350  1.00  0.84           H  
ATOM    753  N   VAL A  56      32.402 -24.839   3.681  1.00  0.81           N  
ATOM    754  CA  VAL A  56      31.054 -24.896   4.236  1.00  0.81           C  
ATOM    755  C   VAL A  56      30.315 -23.660   3.726  1.00  0.81           C  
ATOM    756  O   VAL A  56      30.796 -22.546   3.911  1.00  0.81           O  
ATOM    757  CB  VAL A  56      31.084 -24.892   5.773  1.00  0.81           C  
ATOM    758  CG1 VAL A  56      29.660 -24.913   6.314  1.00  0.81           C  
ATOM    759  CG2 VAL A  56      31.882 -26.085   6.278  1.00  0.81           C  
ATOM    760  H   VAL A  56      32.911 -23.971   3.759  1.00  0.81           H  
ATOM    761  HA  VAL A  56      30.543 -25.792   3.874  1.00  0.81           H  
ATOM    762  HB  VAL A  56      31.555 -23.980   6.118  1.00  0.81           H  
ATOM    763 1HG1 VAL A  56      29.677 -24.892   7.403  1.00  0.81           H  
ATOM    764 2HG1 VAL A  56      29.125 -24.040   5.946  1.00  0.81           H  
ATOM    765 3HG1 VAL A  56      29.156 -25.818   5.972  1.00  0.81           H  
ATOM    766 1HG2 VAL A  56      31.904 -26.073   7.366  1.00  0.81           H  
ATOM    767 2HG2 VAL A  56      31.408 -27.006   5.930  1.00  0.81           H  
ATOM    768 3HG2 VAL A  56      32.901 -26.038   5.898  1.00  0.81           H  
ATOM    769  N   THR A  57      29.190 -23.841   3.042  1.00  0.79           N  
ATOM    770  CA  THR A  57      28.477 -22.698   2.464  1.00  0.79           C  
ATOM    771  C   THR A  57      26.987 -22.643   2.741  1.00  0.79           C  
ATOM    772  O   THR A  57      26.513 -22.060   3.715  1.00  0.79           O  
ATOM    773  CB  THR A  57      28.642 -22.720   0.942  1.00  0.79           C  
ATOM    774  OG1 THR A  57      28.180 -24.015   0.431  1.00  0.79           O  
ATOM    775  CG2 THR A  57      30.055 -22.502   0.552  1.00  0.79           C  
ATOM    776  H   THR A  57      28.821 -24.788   2.896  1.00  0.79           H  
ATOM    777  HA  THR A  57      28.918 -21.785   2.856  1.00  0.79           H  
ATOM    778  HB  THR A  57      28.030 -21.945   0.521  1.00  0.79           H  
ATOM    779  HG1 THR A  57      28.401 -24.752   1.074  1.00  0.79           H  
ATOM    780 1HG2 THR A  57      30.149 -22.529  -0.525  1.00  0.79           H  
ATOM    781 2HG2 THR A  57      30.398 -21.540   0.925  1.00  0.79           H  
ATOM    782 3HG2 THR A  57      30.633 -23.274   0.978  1.00  0.79           H  
ATOM    783  N   CYS A  58      26.262 -23.219   1.797  1.00  0.78           N  
ATOM    784  CA  CYS A  58      24.831 -23.369   1.761  1.00  0.78           C  
ATOM    785  C   CYS A  58      24.650 -24.859   1.623  1.00  0.78           C  
ATOM    786  O   CYS A  58      23.654 -25.452   2.038  1.00  0.78           O  
ATOM    787  CB  CYS A  58      24.259 -22.629   0.574  1.00  0.78           C  
ATOM    788  SG  CYS A  58      24.664 -20.870   0.555  1.00  0.78           S  
ATOM    789  H   CYS A  58      26.763 -23.655   1.035  1.00  0.78           H  
ATOM    790  HA  CYS A  58      24.384 -23.023   2.690  1.00  0.78           H  
ATOM    791 1HB  CYS A  58      24.639 -23.076  -0.351  1.00  0.78           H  
ATOM    792 2HB  CYS A  58      23.192 -22.743   0.573  1.00  0.78           H  
ATOM    793  HG  CYS A  58      24.028 -20.535   1.679  1.00  0.78           H  
ATOM    794  N   ASP A  59      25.666 -25.437   0.988  1.00  0.78           N  
ATOM    795  CA  ASP A  59      25.801 -26.858   0.694  1.00  0.78           C  
ATOM    796  C   ASP A  59      24.681 -27.488  -0.142  1.00  0.78           C  
ATOM    797  O   ASP A  59      23.980 -28.412   0.304  1.00  0.78           O  
ATOM    798  CB  ASP A  59      26.011 -27.586   2.011  1.00  0.78           C  
ATOM    799  CG  ASP A  59      27.314 -27.068   2.708  1.00  0.78           C  
ATOM    800  OD1 ASP A  59      27.991 -26.188   2.144  1.00  0.78           O  
ATOM    801  OD2 ASP A  59      27.658 -27.585   3.732  1.00  0.78           O  
ATOM    802  H   ASP A  59      26.418 -24.825   0.695  1.00  0.78           H  
ATOM    803  HA  ASP A  59      26.721 -26.974   0.116  1.00  0.78           H  
ATOM    804 1HB  ASP A  59      25.159 -27.422   2.667  1.00  0.78           H  
ATOM    805 2HB  ASP A  59      26.078 -28.655   1.843  1.00  0.78           H  
ATOM    806  N   HIS A  60      24.568 -27.024  -1.394  1.00  0.77           N  
ATOM    807  CA  HIS A  60      23.534 -27.505  -2.321  1.00  0.77           C  
ATOM    808  C   HIS A  60      23.640 -29.002  -2.603  1.00  0.77           C  
ATOM    809  O   HIS A  60      22.640 -29.695  -2.768  1.00  0.77           O  
ATOM    810  CB  HIS A  60      23.572 -26.761  -3.672  1.00  0.77           C  
ATOM    811  CG  HIS A  60      22.992 -25.388  -3.658  1.00  0.77           C  
ATOM    812  ND1 HIS A  60      22.628 -24.740  -4.813  1.00  0.77           N  
ATOM    813  CD2 HIS A  60      22.734 -24.528  -2.657  1.00  0.77           C  
ATOM    814  CE1 HIS A  60      22.162 -23.541  -4.519  1.00  0.77           C  
ATOM    815  NE2 HIS A  60      22.226 -23.386  -3.232  1.00  0.77           N  
ATOM    816  H   HIS A  60      25.205 -26.280  -1.687  1.00  0.77           H  
ATOM    817  HA  HIS A  60      22.550 -27.322  -1.881  1.00  0.77           H  
ATOM    818 1HB  HIS A  60      24.609 -26.679  -4.003  1.00  0.77           H  
ATOM    819 2HB  HIS A  60      23.037 -27.349  -4.422  1.00  0.77           H  
ATOM    820  HD1 HIS A  60      22.738 -25.091  -5.742  1.00  0.77           H  
ATOM    821  HD2 HIS A  60      22.860 -24.589  -1.577  1.00  0.77           H  
ATOM    822  HE1 HIS A  60      21.824 -22.867  -5.301  1.00  0.77           H  
ATOM    823  N   TYR A  61      24.841 -29.552  -2.582  1.00  0.78           N  
ATOM    824  CA  TYR A  61      24.988 -30.984  -2.833  1.00  0.78           C  
ATOM    825  C   TYR A  61      24.159 -31.836  -1.858  1.00  0.78           C  
ATOM    826  O   TYR A  61      23.828 -32.984  -2.162  1.00  0.78           O  
ATOM    827  CB  TYR A  61      26.458 -31.366  -2.767  1.00  0.78           C  
ATOM    828  CG  TYR A  61      27.004 -31.337  -1.375  1.00  0.78           C  
ATOM    829  CD1 TYR A  61      27.032 -32.474  -0.583  1.00  0.78           C  
ATOM    830  CD2 TYR A  61      27.453 -30.162  -0.894  1.00  0.78           C  
ATOM    831  CE1 TYR A  61      27.532 -32.394   0.704  1.00  0.78           C  
ATOM    832  CE2 TYR A  61      27.958 -30.064   0.376  1.00  0.78           C  
ATOM    833  CZ  TYR A  61      27.999 -31.173   1.181  1.00  0.78           C  
ATOM    834  OH  TYR A  61      28.487 -31.079   2.464  1.00  0.78           O  
ATOM    835  H   TYR A  61      25.655 -28.976  -2.415  1.00  0.78           H  
ATOM    836  HA  TYR A  61      24.614 -31.198  -3.822  1.00  0.78           H  
ATOM    837 1HB  TYR A  61      26.594 -32.369  -3.172  1.00  0.78           H  
ATOM    838 2HB  TYR A  61      27.044 -30.679  -3.379  1.00  0.78           H  
ATOM    839  HD1 TYR A  61      26.658 -33.422  -0.971  1.00  0.78           H  
ATOM    840  HD2 TYR A  61      27.396 -29.301  -1.533  1.00  0.78           H  
ATOM    841  HE1 TYR A  61      27.556 -33.279   1.338  1.00  0.78           H  
ATOM    842  HE2 TYR A  61      28.319 -29.101   0.747  1.00  0.78           H  
ATOM    843  HH  TYR A  61      28.772 -30.169   2.635  1.00  0.78           H  
ATOM    844  N   HIS A  62      23.858 -31.281  -0.679  1.00  0.78           N  
ATOM    845  CA  HIS A  62      23.073 -31.942   0.341  1.00  0.78           C  
ATOM    846  C   HIS A  62      21.626 -31.428   0.312  1.00  0.78           C  
ATOM    847  O   HIS A  62      20.672 -32.207   0.341  1.00  0.78           O  
ATOM    848  CB  HIS A  62      23.692 -31.697   1.720  1.00  0.78           C  
ATOM    849  CG  HIS A  62      23.007 -32.391   2.862  1.00  0.78           C  
ATOM    850  ND1 HIS A  62      22.912 -33.767   2.952  1.00  0.78           N  
ATOM    851  CD2 HIS A  62      22.390 -31.899   3.967  1.00  0.78           C  
ATOM    852  CE1 HIS A  62      22.266 -34.091   4.061  1.00  0.78           C  
ATOM    853  NE2 HIS A  62      21.940 -32.977   4.694  1.00  0.78           N  
ATOM    854  H   HIS A  62      24.151 -30.327  -0.489  1.00  0.78           H  
ATOM    855  HA  HIS A  62      23.053 -33.015   0.157  1.00  0.78           H  
ATOM    856 1HB  HIS A  62      24.731 -32.015   1.707  1.00  0.78           H  
ATOM    857 2HB  HIS A  62      23.691 -30.623   1.925  1.00  0.78           H  
ATOM    858  HD2 HIS A  62      22.275 -30.849   4.231  1.00  0.78           H  
ATOM    859  HE1 HIS A  62      22.043 -35.103   4.396  1.00  0.78           H  
ATOM    860  HE2 HIS A  62      21.441 -32.921   5.570  1.00  0.78           H  
ATOM    861  N   ARG A  63      21.473 -30.098   0.291  1.00  0.77           N  
ATOM    862  CA  ARG A  63      20.163 -29.451   0.397  1.00  0.77           C  
ATOM    863  C   ARG A  63      19.445 -29.094  -0.914  1.00  0.77           C  
ATOM    864  O   ARG A  63      18.317 -28.599  -0.879  1.00  0.77           O  
ATOM    865  CB  ARG A  63      20.300 -28.198   1.235  1.00  0.77           C  
ATOM    866  CG  ARG A  63      20.614 -28.464   2.695  1.00  0.77           C  
ATOM    867  CD  ARG A  63      20.705 -27.213   3.478  1.00  0.77           C  
ATOM    868  NE  ARG A  63      21.040 -27.458   4.874  1.00  0.77           N  
ATOM    869  CZ  ARG A  63      20.147 -27.688   5.869  1.00  0.77           C  
ATOM    870  NH1 ARG A  63      18.840 -27.705   5.636  1.00  0.77           N  
ATOM    871  NH2 ARG A  63      20.587 -27.905   7.098  1.00  0.77           N  
ATOM    872  H   ARG A  63      22.302 -29.506   0.230  1.00  0.77           H  
ATOM    873  HA  ARG A  63      19.514 -30.134   0.945  1.00  0.77           H  
ATOM    874 1HB  ARG A  63      21.095 -27.566   0.826  1.00  0.77           H  
ATOM    875 2HB  ARG A  63      19.373 -27.634   1.193  1.00  0.77           H  
ATOM    876 1HG  ARG A  63      19.828 -29.089   3.123  1.00  0.77           H  
ATOM    877 2HG  ARG A  63      21.572 -28.979   2.760  1.00  0.77           H  
ATOM    878 1HD  ARG A  63      21.473 -26.567   3.050  1.00  0.77           H  
ATOM    879 2HD  ARG A  63      19.744 -26.705   3.447  1.00  0.77           H  
ATOM    880  HE  ARG A  63      22.021 -27.449   5.122  1.00  0.77           H  
ATOM    881 1HH1 ARG A  63      18.450 -27.548   4.691  1.00  0.77           H  
ATOM    882 2HH1 ARG A  63      18.200 -27.886   6.391  1.00  0.77           H  
ATOM    883 1HH2 ARG A  63      21.583 -27.908   7.287  1.00  0.77           H  
ATOM    884 2HH2 ARG A  63      19.934 -28.075   7.846  1.00  0.77           H  
ATOM    885  N   TRP A  64      20.026 -29.415  -2.060  1.00  0.76           N  
ATOM    886  CA  TRP A  64      19.444 -29.060  -3.351  1.00  0.76           C  
ATOM    887  C   TRP A  64      17.914 -29.147  -3.477  1.00  0.76           C  
ATOM    888  O   TRP A  64      17.315 -28.167  -3.919  1.00  0.76           O  
ATOM    889  CB  TRP A  64      20.129 -29.809  -4.485  1.00  0.76           C  
ATOM    890  CG  TRP A  64      19.547 -29.553  -5.752  1.00  0.76           C  
ATOM    891  CD1 TRP A  64      18.871 -30.416  -6.533  1.00  0.76           C  
ATOM    892  CD2 TRP A  64      19.564 -28.300  -6.447  1.00  0.76           C  
ATOM    893  NE1 TRP A  64      18.501 -29.806  -7.671  1.00  0.76           N  
ATOM    894  CE2 TRP A  64      18.927 -28.506  -7.641  1.00  0.76           C  
ATOM    895  CE3 TRP A  64      20.082 -27.032  -6.152  1.00  0.76           C  
ATOM    896  CZ2 TRP A  64      18.795 -27.518  -8.569  1.00  0.76           C  
ATOM    897  CZ3 TRP A  64      19.937 -26.017  -7.094  1.00  0.76           C  
ATOM    898  CH2 TRP A  64      19.313 -26.261  -8.279  1.00  0.76           C  
ATOM    899  H   TRP A  64      20.952 -29.829  -2.061  1.00  0.76           H  
ATOM    900  HA  TRP A  64      19.707 -28.015  -3.514  1.00  0.76           H  
ATOM    901 1HB  TRP A  64      21.134 -29.430  -4.573  1.00  0.76           H  
ATOM    902 2HB  TRP A  64      20.220 -30.865  -4.310  1.00  0.76           H  
ATOM    903  HD1 TRP A  64      18.669 -31.456  -6.290  1.00  0.76           H  
ATOM    904  HE1 TRP A  64      17.996 -30.242  -8.421  1.00  0.76           H  
ATOM    905  HE3 TRP A  64      20.590 -26.846  -5.199  1.00  0.76           H  
ATOM    906  HZ2 TRP A  64      18.308 -27.715  -9.483  1.00  0.76           H  
ATOM    907  HZ3 TRP A  64      20.341 -25.029  -6.861  1.00  0.76           H  
ATOM    908  HH2 TRP A  64      19.217 -25.457  -9.005  1.00  0.76           H  
ATOM    909  N   PRO A  65      17.215 -30.256  -3.167  1.00  0.73           N  
ATOM    910  CA  PRO A  65      15.768 -30.343  -3.290  1.00  0.73           C  
ATOM    911  C   PRO A  65      15.040 -29.175  -2.607  1.00  0.73           C  
ATOM    912  O   PRO A  65      13.967 -28.757  -3.052  1.00  0.73           O  
ATOM    913  CB  PRO A  65      15.460 -31.674  -2.604  1.00  0.73           C  
ATOM    914  CG  PRO A  65      16.718 -32.495  -2.796  1.00  0.73           C  
ATOM    915  CD  PRO A  65      17.846 -31.499  -2.652  1.00  0.73           C  
ATOM    916  HA  PRO A  65      15.508 -30.384  -4.364  1.00  0.73           H  
ATOM    917 1HB  PRO A  65      15.223 -31.493  -1.542  1.00  0.73           H  
ATOM    918 2HB  PRO A  65      14.571 -32.135  -3.055  1.00  0.73           H  
ATOM    919 1HG  PRO A  65      16.769 -33.301  -2.046  1.00  0.73           H  
ATOM    920 2HG  PRO A  65      16.707 -32.980  -3.783  1.00  0.73           H  
ATOM    921 1HD  PRO A  65      18.112 -31.402  -1.593  1.00  0.73           H  
ATOM    922 2HD  PRO A  65      18.670 -31.834  -3.248  1.00  0.73           H  
ATOM    923  N   GLU A  66      15.628 -28.641  -1.518  1.00  0.71           N  
ATOM    924  CA  GLU A  66      15.033 -27.536  -0.777  1.00  0.71           C  
ATOM    925  C   GLU A  66      15.243 -26.258  -1.568  1.00  0.71           C  
ATOM    926  O   GLU A  66      14.405 -25.359  -1.555  1.00  0.71           O  
ATOM    927  CB  GLU A  66      15.672 -27.387   0.612  1.00  0.71           C  
ATOM    928  CG  GLU A  66      15.427 -28.521   1.591  1.00  0.71           C  
ATOM    929  CD  GLU A  66      16.141 -28.321   2.951  1.00  0.71           C  
ATOM    930  OE1 GLU A  66      16.948 -27.402   3.090  1.00  0.71           O  
ATOM    931  OE2 GLU A  66      15.872 -29.091   3.845  1.00  0.71           O  
ATOM    932  H   GLU A  66      16.536 -28.970  -1.206  1.00  0.71           H  
ATOM    933  HA  GLU A  66      13.965 -27.714  -0.666  1.00  0.71           H  
ATOM    934 1HB  GLU A  66      16.737 -27.308   0.489  1.00  0.71           H  
ATOM    935 2HB  GLU A  66      15.326 -26.461   1.071  1.00  0.71           H  
ATOM    936 1HG  GLU A  66      14.356 -28.614   1.761  1.00  0.71           H  
ATOM    937 2HG  GLU A  66      15.778 -29.448   1.134  1.00  0.71           H  
ATOM    938  N   ASP A  67      16.347 -26.208  -2.308  1.00  0.69           N  
ATOM    939  CA  ASP A  67      16.687 -25.010  -3.066  1.00  0.69           C  
ATOM    940  C   ASP A  67      15.784 -24.955  -4.280  1.00  0.69           C  
ATOM    941  O   ASP A  67      15.308 -23.886  -4.665  1.00  0.69           O  
ATOM    942  CB  ASP A  67      18.159 -25.042  -3.459  1.00  0.69           C  
ATOM    943  CG  ASP A  67      19.001 -24.972  -2.225  1.00  0.69           C  
ATOM    944  OD1 ASP A  67      18.602 -24.290  -1.313  1.00  0.69           O  
ATOM    945  OD2 ASP A  67      19.983 -25.648  -2.143  1.00  0.69           O  
ATOM    946  H   ASP A  67      16.979 -27.016  -2.288  1.00  0.69           H  
ATOM    947  HA  ASP A  67      16.504 -24.135  -2.453  1.00  0.69           H  
ATOM    948 1HB  ASP A  67      18.383 -25.945  -4.006  1.00  0.69           H  
ATOM    949 2HB  ASP A  67      18.395 -24.193  -4.104  1.00  0.69           H  
ATOM    950  N   VAL A  68      15.481 -26.119  -4.839  1.00  0.68           N  
ATOM    951  CA  VAL A  68      14.570 -26.144  -5.967  1.00  0.68           C  
ATOM    952  C   VAL A  68      13.198 -25.718  -5.464  1.00  0.68           C  
ATOM    953  O   VAL A  68      12.501 -24.946  -6.126  1.00  0.68           O  
ATOM    954  CB  VAL A  68      14.488 -27.520  -6.611  1.00  0.68           C  
ATOM    955  CG1 VAL A  68      13.421 -27.514  -7.678  1.00  0.68           C  
ATOM    956  CG2 VAL A  68      15.771 -27.848  -7.182  1.00  0.68           C  
ATOM    957  H   VAL A  68      15.923 -26.969  -4.484  1.00  0.68           H  
ATOM    958  HA  VAL A  68      14.912 -25.436  -6.714  1.00  0.68           H  
ATOM    959  HB  VAL A  68      14.214 -28.259  -5.855  1.00  0.68           H  
ATOM    960 1HG1 VAL A  68      13.358 -28.502  -8.137  1.00  0.68           H  
ATOM    961 2HG1 VAL A  68      12.473 -27.254  -7.228  1.00  0.68           H  
ATOM    962 3HG1 VAL A  68      13.674 -26.778  -8.440  1.00  0.68           H  
ATOM    963 1HG2 VAL A  68      15.729 -28.825  -7.639  1.00  0.68           H  
ATOM    964 2HG2 VAL A  68      16.029 -27.104  -7.929  1.00  0.68           H  
ATOM    965 3HG2 VAL A  68      16.508 -27.845  -6.382  1.00  0.68           H  
ATOM    966  N   ALA A  69      12.798 -26.235  -4.292  1.00  0.68           N  
ATOM    967  CA  ALA A  69      11.524 -25.856  -3.706  1.00  0.68           C  
ATOM    968  C   ALA A  69      11.468 -24.346  -3.434  1.00  0.68           C  
ATOM    969  O   ALA A  69      10.429 -23.721  -3.671  1.00  0.68           O  
ATOM    970  CB  ALA A  69      11.288 -26.642  -2.431  1.00  0.68           C  
ATOM    971  H   ALA A  69      13.385 -26.911  -3.800  1.00  0.68           H  
ATOM    972  HA  ALA A  69      10.743 -26.095  -4.420  1.00  0.68           H  
ATOM    973 1HB  ALA A  69      10.320 -26.379  -2.015  1.00  0.68           H  
ATOM    974 2HB  ALA A  69      11.316 -27.708  -2.652  1.00  0.68           H  
ATOM    975 3HB  ALA A  69      12.066 -26.405  -1.714  1.00  0.68           H  
ATOM    976  N   LEU A  70      12.582 -23.738  -2.986  1.00  0.68           N  
ATOM    977  CA  LEU A  70      12.604 -22.288  -2.792  1.00  0.68           C  
ATOM    978  C   LEU A  70      12.402 -21.578  -4.128  1.00  0.68           C  
ATOM    979  O   LEU A  70      11.615 -20.637  -4.226  1.00  0.68           O  
ATOM    980  CB  LEU A  70      13.934 -21.829  -2.157  1.00  0.68           C  
ATOM    981  CG  LEU A  70      14.175 -22.145  -0.666  1.00  0.68           C  
ATOM    982  CD1 LEU A  70      15.652 -21.855  -0.305  1.00  0.68           C  
ATOM    983  CD2 LEU A  70      13.253 -21.258   0.177  1.00  0.68           C  
ATOM    984  H   LEU A  70      13.405 -24.292  -2.751  1.00  0.68           H  
ATOM    985  HA  LEU A  70      11.788 -22.018  -2.125  1.00  0.68           H  
ATOM    986 1HB  LEU A  70      14.736 -22.299  -2.708  1.00  0.68           H  
ATOM    987 2HB  LEU A  70      14.025 -20.757  -2.283  1.00  0.68           H  
ATOM    988  HG  LEU A  70      13.964 -23.192  -0.466  1.00  0.68           H  
ATOM    989 1HD1 LEU A  70      15.820 -22.069   0.750  1.00  0.68           H  
ATOM    990 2HD1 LEU A  70      16.307 -22.484  -0.901  1.00  0.68           H  
ATOM    991 3HD1 LEU A  70      15.882 -20.825  -0.505  1.00  0.68           H  
ATOM    992 1HD2 LEU A  70      13.416 -21.469   1.233  1.00  0.68           H  
ATOM    993 2HD2 LEU A  70      13.471 -20.211  -0.019  1.00  0.68           H  
ATOM    994 3HD2 LEU A  70      12.215 -21.466  -0.080  1.00  0.68           H  
ATOM    995  N   LEU A  71      13.040 -22.065  -5.185  1.00  0.70           N  
ATOM    996  CA  LEU A  71      12.861 -21.438  -6.485  1.00  0.70           C  
ATOM    997  C   LEU A  71      11.402 -21.559  -6.940  1.00  0.70           C  
ATOM    998  O   LEU A  71      10.819 -20.600  -7.465  1.00  0.70           O  
ATOM    999  CB  LEU A  71      13.796 -22.098  -7.498  1.00  0.70           C  
ATOM   1000  CG  LEU A  71      15.254 -21.832  -7.311  1.00  0.70           C  
ATOM   1001  CD1 LEU A  71      16.073 -22.751  -8.212  1.00  0.70           C  
ATOM   1002  CD2 LEU A  71      15.518 -20.391  -7.655  1.00  0.70           C  
ATOM   1003  H   LEU A  71      13.687 -22.848  -5.077  1.00  0.70           H  
ATOM   1004  HA  LEU A  71      13.116 -20.383  -6.401  1.00  0.70           H  
ATOM   1005 1HB  LEU A  71      13.647 -23.169  -7.465  1.00  0.70           H  
ATOM   1006 2HB  LEU A  71      13.526 -21.728  -8.481  1.00  0.70           H  
ATOM   1007  HG  LEU A  71      15.519 -22.023  -6.281  1.00  0.70           H  
ATOM   1008 1HD1 LEU A  71      17.129 -22.557  -8.064  1.00  0.70           H  
ATOM   1009 2HD1 LEU A  71      15.866 -23.783  -7.962  1.00  0.70           H  
ATOM   1010 3HD1 LEU A  71      15.808 -22.572  -9.246  1.00  0.70           H  
ATOM   1011 1HD2 LEU A  71      16.566 -20.169  -7.509  1.00  0.70           H  
ATOM   1012 2HD2 LEU A  71      15.254 -20.215  -8.687  1.00  0.70           H  
ATOM   1013 3HD2 LEU A  71      14.917 -19.759  -7.015  1.00  0.70           H  
ATOM   1014  N   ARG A  72      10.773 -22.719  -6.684  1.00  0.72           N  
ATOM   1015  CA  ARG A  72       9.373 -22.863  -7.064  1.00  0.72           C  
ATOM   1016  C   ARG A  72       8.472 -21.929  -6.257  1.00  0.72           C  
ATOM   1017  O   ARG A  72       7.618 -21.252  -6.827  1.00  0.72           O  
ATOM   1018  CB  ARG A  72       8.840 -24.272  -6.842  1.00  0.72           C  
ATOM   1019  CG  ARG A  72       9.330 -25.349  -7.751  1.00  0.72           C  
ATOM   1020  CD  ARG A  72       8.444 -26.579  -7.633  1.00  0.72           C  
ATOM   1021  NE  ARG A  72       8.455 -27.186  -6.299  1.00  0.72           N  
ATOM   1022  CZ  ARG A  72       9.300 -28.155  -5.885  1.00  0.72           C  
ATOM   1023  NH1 ARG A  72      10.200 -28.644  -6.698  1.00  0.72           N  
ATOM   1024  NH2 ARG A  72       9.212 -28.621  -4.649  1.00  0.72           N  
ATOM   1025  H   ARG A  72      11.284 -23.495  -6.261  1.00  0.72           H  
ATOM   1026  HA  ARG A  72       9.278 -22.617  -8.122  1.00  0.72           H  
ATOM   1027 1HB  ARG A  72       9.089 -24.583  -5.828  1.00  0.72           H  
ATOM   1028 2HB  ARG A  72       7.754 -24.258  -6.914  1.00  0.72           H  
ATOM   1029 1HG  ARG A  72       9.305 -24.991  -8.784  1.00  0.72           H  
ATOM   1030 2HG  ARG A  72      10.352 -25.618  -7.477  1.00  0.72           H  
ATOM   1031 1HD  ARG A  72       7.419 -26.293  -7.862  1.00  0.72           H  
ATOM   1032 2HD  ARG A  72       8.763 -27.331  -8.344  1.00  0.72           H  
ATOM   1033  HE  ARG A  72       7.779 -26.844  -5.630  1.00  0.72           H  
ATOM   1034 1HH1 ARG A  72      10.266 -28.295  -7.644  1.00  0.72           H  
ATOM   1035 2HH1 ARG A  72      10.828 -29.368  -6.378  1.00  0.72           H  
ATOM   1036 1HH2 ARG A  72       8.515 -28.248  -4.018  1.00  0.72           H  
ATOM   1037 2HH2 ARG A  72       9.840 -29.349  -4.337  1.00  0.72           H  
ATOM   1038  N   ARG A  73       8.694 -21.842  -4.935  1.00  0.74           N  
ATOM   1039  CA  ARG A  73       7.874 -20.999  -4.056  1.00  0.74           C  
ATOM   1040  C   ARG A  73       7.978 -19.543  -4.496  1.00  0.74           C  
ATOM   1041  O   ARG A  73       6.993 -18.800  -4.534  1.00  0.74           O  
ATOM   1042  CB  ARG A  73       8.294 -21.157  -2.597  1.00  0.74           C  
ATOM   1043  CG  ARG A  73       7.391 -20.442  -1.581  1.00  0.74           C  
ATOM   1044  CD  ARG A  73       7.804 -20.707  -0.158  1.00  0.74           C  
ATOM   1045  NE  ARG A  73       6.857 -20.119   0.805  1.00  0.74           N  
ATOM   1046  CZ  ARG A  73       6.883 -18.837   1.236  1.00  0.74           C  
ATOM   1047  NH1 ARG A  73       7.793 -18.026   0.797  1.00  0.74           N  
ATOM   1048  NH2 ARG A  73       5.985 -18.398   2.096  1.00  0.74           N  
ATOM   1049  H   ARG A  73       9.430 -22.413  -4.519  1.00  0.74           H  
ATOM   1050  HA  ARG A  73       6.835 -21.316  -4.145  1.00  0.74           H  
ATOM   1051 1HB  ARG A  73       8.323 -22.215  -2.343  1.00  0.74           H  
ATOM   1052 2HB  ARG A  73       9.309 -20.769  -2.476  1.00  0.74           H  
ATOM   1053 1HG  ARG A  73       7.445 -19.366  -1.756  1.00  0.74           H  
ATOM   1054 2HG  ARG A  73       6.363 -20.780  -1.711  1.00  0.74           H  
ATOM   1055 1HD  ARG A  73       7.840 -21.782   0.012  1.00  0.74           H  
ATOM   1056 2HD  ARG A  73       8.788 -20.280   0.024  1.00  0.74           H  
ATOM   1057  HE  ARG A  73       6.130 -20.719   1.170  1.00  0.74           H  
ATOM   1058 1HH1 ARG A  73       8.475 -18.344   0.144  1.00  0.74           H  
ATOM   1059 2HH1 ARG A  73       7.812 -17.039   1.098  1.00  0.74           H  
ATOM   1060 1HH2 ARG A  73       5.270 -19.015   2.445  1.00  0.74           H  
ATOM   1061 2HH2 ARG A  73       6.022 -17.428   2.405  1.00  0.74           H  
ATOM   1062  N   LEU A  74       9.194 -19.167  -4.871  1.00  0.75           N  
ATOM   1063  CA  LEU A  74       9.553 -17.857  -5.383  1.00  0.75           C  
ATOM   1064  C   LEU A  74       8.794 -17.545  -6.690  1.00  0.75           C  
ATOM   1065  O   LEU A  74       8.676 -16.394  -7.082  1.00  0.75           O  
ATOM   1066  CB  LEU A  74      11.080 -17.778  -5.519  1.00  0.75           C  
ATOM   1067  CG  LEU A  74      11.731 -16.428  -5.807  1.00  0.75           C  
ATOM   1068  CD1 LEU A  74      11.350 -15.460  -4.726  1.00  0.75           C  
ATOM   1069  CD2 LEU A  74      13.247 -16.616  -5.816  1.00  0.75           C  
ATOM   1070  H   LEU A  74       9.954 -19.840  -4.787  1.00  0.75           H  
ATOM   1071  HA  LEU A  74       9.273 -17.129  -4.638  1.00  0.75           H  
ATOM   1072 1HB  LEU A  74      11.495 -18.113  -4.591  1.00  0.75           H  
ATOM   1073 2HB  LEU A  74      11.390 -18.481  -6.260  1.00  0.75           H  
ATOM   1074  HG  LEU A  74      11.394 -16.044  -6.765  1.00  0.75           H  
ATOM   1075 1HD1 LEU A  74      11.795 -14.508  -4.871  1.00  0.75           H  
ATOM   1076 2HD1 LEU A  74      10.297 -15.348  -4.728  1.00  0.75           H  
ATOM   1077 3HD1 LEU A  74      11.661 -15.838  -3.779  1.00  0.75           H  
ATOM   1078 1HD2 LEU A  74      13.714 -15.675  -6.022  1.00  0.75           H  
ATOM   1079 2HD2 LEU A  74      13.569 -16.983  -4.849  1.00  0.75           H  
ATOM   1080 3HD2 LEU A  74      13.539 -17.318  -6.560  1.00  0.75           H  
ATOM   1081  N   GLY A  75       8.354 -18.572  -7.426  1.00  0.75           N  
ATOM   1082  CA  GLY A  75       7.654 -18.376  -8.685  1.00  0.75           C  
ATOM   1083  C   GLY A  75       8.598 -18.206  -9.860  1.00  0.75           C  
ATOM   1084  O   GLY A  75       8.188 -17.747 -10.917  1.00  0.75           O  
ATOM   1085  H   GLY A  75       8.437 -19.525  -7.086  1.00  0.75           H  
ATOM   1086 1HA  GLY A  75       7.006 -19.235  -8.863  1.00  0.75           H  
ATOM   1087 2HA  GLY A  75       7.011 -17.501  -8.606  1.00  0.75           H  
ATOM   1088  N   VAL A  76       9.844 -18.604  -9.675  1.00  0.74           N  
ATOM   1089  CA  VAL A  76      10.906 -18.469 -10.663  1.00  0.74           C  
ATOM   1090  C   VAL A  76      10.680 -19.163 -11.993  1.00  0.74           C  
ATOM   1091  O   VAL A  76      10.201 -20.296 -12.051  1.00  0.74           O  
ATOM   1092  CB  VAL A  76      12.197 -18.950 -10.022  1.00  0.74           C  
ATOM   1093  CG1 VAL A  76      13.250 -19.088 -10.978  1.00  0.74           C  
ATOM   1094  CG2 VAL A  76      12.567 -17.973  -9.017  1.00  0.74           C  
ATOM   1095  H   VAL A  76      10.086 -19.040  -8.781  1.00  0.74           H  
ATOM   1096  HA  VAL A  76      11.021 -17.408 -10.872  1.00  0.74           H  
ATOM   1097  HB  VAL A  76      12.042 -19.919  -9.561  1.00  0.74           H  
ATOM   1098 1HG1 VAL A  76      14.161 -19.412 -10.498  1.00  0.74           H  
ATOM   1099 2HG1 VAL A  76      12.953 -19.821 -11.697  1.00  0.74           H  
ATOM   1100 3HG1 VAL A  76      13.416 -18.163 -11.463  1.00  0.74           H  
ATOM   1101 1HG2 VAL A  76      13.475 -18.300  -8.536  1.00  0.74           H  
ATOM   1102 2HG2 VAL A  76      12.716 -17.005  -9.468  1.00  0.74           H  
ATOM   1103 3HG2 VAL A  76      11.763 -17.913  -8.318  1.00  0.74           H  
ATOM   1104  N   ASP A  77      10.997 -18.440 -13.079  1.00  0.72           N  
ATOM   1105  CA  ASP A  77      10.839 -18.943 -14.435  1.00  0.72           C  
ATOM   1106  C   ASP A  77      12.081 -19.703 -14.840  1.00  0.72           C  
ATOM   1107  O   ASP A  77      11.999 -20.646 -15.626  1.00  0.72           O  
ATOM   1108  CB  ASP A  77      10.660 -17.813 -15.434  1.00  0.72           C  
ATOM   1109  CG  ASP A  77       9.431 -16.945 -15.228  1.00  0.72           C  
ATOM   1110  OD1 ASP A  77       8.333 -17.478 -15.173  1.00  0.72           O  
ATOM   1111  OD2 ASP A  77       9.601 -15.735 -15.141  1.00  0.72           O  
ATOM   1112  H   ASP A  77      11.409 -17.515 -12.964  1.00  0.72           H  
ATOM   1113  HA  ASP A  77       9.985 -19.622 -14.471  1.00  0.72           H  
ATOM   1114 1HB  ASP A  77      11.550 -17.177 -15.412  1.00  0.72           H  
ATOM   1115 2HB  ASP A  77      10.599 -18.242 -16.426  1.00  0.72           H  
ATOM   1116  N   GLY A  78      13.227 -19.290 -14.283  1.00  0.69           N  
ATOM   1117  CA  GLY A  78      14.499 -19.924 -14.603  1.00  0.69           C  
ATOM   1118  C   GLY A  78      15.609 -19.698 -13.571  1.00  0.69           C  
ATOM   1119  O   GLY A  78      15.529 -18.823 -12.700  1.00  0.69           O  
ATOM   1120  H   GLY A  78      13.196 -18.477 -13.670  1.00  0.69           H  
ATOM   1121 1HA  GLY A  78      14.340 -20.982 -14.709  1.00  0.69           H  
ATOM   1122 2HA  GLY A  78      14.840 -19.566 -15.574  1.00  0.69           H  
ATOM   1123  N   TYR A  79      16.649 -20.510 -13.685  1.00  0.66           N  
ATOM   1124  CA  TYR A  79      17.746 -20.451 -12.729  1.00  0.66           C  
ATOM   1125  C   TYR A  79      19.090 -20.622 -13.389  1.00  0.66           C  
ATOM   1126  O   TYR A  79      19.306 -21.577 -14.147  1.00  0.66           O  
ATOM   1127  CB  TYR A  79      17.561 -21.523 -11.652  1.00  0.66           C  
ATOM   1128  CG  TYR A  79      18.583 -21.512 -10.549  1.00  0.66           C  
ATOM   1129  CD1 TYR A  79      18.528 -20.508  -9.624  1.00  0.66           C  
ATOM   1130  CD2 TYR A  79      19.530 -22.507 -10.429  1.00  0.66           C  
ATOM   1131  CE1 TYR A  79      19.411 -20.464  -8.573  1.00  0.66           C  
ATOM   1132  CE2 TYR A  79      20.414 -22.482  -9.372  1.00  0.66           C  
ATOM   1133  CZ  TYR A  79      20.353 -21.456  -8.447  1.00  0.66           C  
ATOM   1134  OH  TYR A  79      21.220 -21.429  -7.394  1.00  0.66           O  
ATOM   1135  H   TYR A  79      16.652 -21.174 -14.460  1.00  0.66           H  
ATOM   1136  HA  TYR A  79      17.734 -19.474 -12.256  1.00  0.66           H  
ATOM   1137 1HB  TYR A  79      16.581 -21.390 -11.196  1.00  0.66           H  
ATOM   1138 2HB  TYR A  79      17.570 -22.501 -12.112  1.00  0.66           H  
ATOM   1139  HD1 TYR A  79      17.772 -19.740  -9.736  1.00  0.66           H  
ATOM   1140  HD2 TYR A  79      19.575 -23.300 -11.152  1.00  0.66           H  
ATOM   1141  HE1 TYR A  79      19.358 -19.656  -7.846  1.00  0.66           H  
ATOM   1142  HE2 TYR A  79      21.162 -23.269  -9.267  1.00  0.66           H  
ATOM   1143  HH  TYR A  79      21.387 -20.502  -7.128  1.00  0.66           H  
ATOM   1144  N   ARG A  80      19.986 -19.688 -13.088  1.00  0.65           N  
ATOM   1145  CA  ARG A  80      21.332 -19.755 -13.615  1.00  0.65           C  
ATOM   1146  C   ARG A  80      22.244 -20.415 -12.607  1.00  0.65           C  
ATOM   1147  O   ARG A  80      22.191 -20.117 -11.415  1.00  0.65           O  
ATOM   1148  CB  ARG A  80      21.898 -18.377 -13.963  1.00  0.65           C  
ATOM   1149  CG  ARG A  80      21.205 -17.660 -15.043  1.00  0.65           C  
ATOM   1150  CD  ARG A  80      21.810 -16.355 -15.353  1.00  0.65           C  
ATOM   1151  NE  ARG A  80      23.202 -16.473 -15.834  1.00  0.65           N  
ATOM   1152  CZ  ARG A  80      24.304 -16.115 -15.133  1.00  0.65           C  
ATOM   1153  NH1 ARG A  80      24.166 -15.629 -13.922  1.00  0.65           N  
ATOM   1154  NH2 ARG A  80      25.515 -16.237 -15.655  1.00  0.65           N  
ATOM   1155  H   ARG A  80      19.722 -18.940 -12.446  1.00  0.65           H  
ATOM   1156  HA  ARG A  80      21.313 -20.346 -14.517  1.00  0.65           H  
ATOM   1157 1HB  ARG A  80      21.888 -17.744 -13.125  1.00  0.65           H  
ATOM   1158 2HB  ARG A  80      22.937 -18.492 -14.268  1.00  0.65           H  
ATOM   1159 1HG  ARG A  80      21.274 -18.239 -15.893  1.00  0.65           H  
ATOM   1160 2HG  ARG A  80      20.166 -17.513 -14.781  1.00  0.65           H  
ATOM   1161 1HD  ARG A  80      21.221 -15.887 -16.137  1.00  0.65           H  
ATOM   1162 2HD  ARG A  80      21.799 -15.721 -14.497  1.00  0.65           H  
ATOM   1163  HE  ARG A  80      23.337 -16.833 -16.754  1.00  0.65           H  
ATOM   1164 1HH1 ARG A  80      23.235 -15.539 -13.512  1.00  0.65           H  
ATOM   1165 2HH1 ARG A  80      24.983 -15.320 -13.365  1.00  0.65           H  
ATOM   1166 1HH2 ARG A  80      25.656 -16.605 -16.588  1.00  0.65           H  
ATOM   1167 2HH2 ARG A  80      26.321 -15.956 -15.111  1.00  0.65           H  
ATOM   1168  N   PHE A  81      23.146 -21.237 -13.082  1.00  0.64           N  
ATOM   1169  CA  PHE A  81      24.124 -21.814 -12.178  1.00  0.64           C  
ATOM   1170  C   PHE A  81      25.435 -21.996 -12.880  1.00  0.64           C  
ATOM   1171  O   PHE A  81      25.457 -22.259 -14.083  1.00  0.64           O  
ATOM   1172  CB  PHE A  81      23.635 -23.178 -11.697  1.00  0.64           C  
ATOM   1173  CG  PHE A  81      23.449 -24.167 -12.850  1.00  0.64           C  
ATOM   1174  CD1 PHE A  81      24.469 -25.046 -13.224  1.00  0.64           C  
ATOM   1175  CD2 PHE A  81      22.257 -24.183 -13.588  1.00  0.64           C  
ATOM   1176  CE1 PHE A  81      24.303 -25.911 -14.292  1.00  0.64           C  
ATOM   1177  CE2 PHE A  81      22.102 -25.041 -14.659  1.00  0.64           C  
ATOM   1178  CZ  PHE A  81      23.130 -25.901 -15.008  1.00  0.64           C  
ATOM   1179  H   PHE A  81      23.119 -21.483 -14.072  1.00  0.64           H  
ATOM   1180  HA  PHE A  81      24.261 -21.153 -11.332  1.00  0.64           H  
ATOM   1181 1HB  PHE A  81      24.355 -23.599 -10.992  1.00  0.64           H  
ATOM   1182 2HB  PHE A  81      22.689 -23.064 -11.184  1.00  0.64           H  
ATOM   1183  HD1 PHE A  81      25.405 -25.044 -12.662  1.00  0.64           H  
ATOM   1184  HD2 PHE A  81      21.450 -23.495 -13.322  1.00  0.64           H  
ATOM   1185  HE1 PHE A  81      25.098 -26.591 -14.573  1.00  0.64           H  
ATOM   1186  HE2 PHE A  81      21.179 -25.032 -15.230  1.00  0.64           H  
ATOM   1187  HZ  PHE A  81      23.013 -26.572 -15.856  1.00  0.64           H  
ATOM   1188  N   SER A  82      26.522 -21.931 -12.134  1.00  0.65           N  
ATOM   1189  CA  SER A  82      27.788 -22.242 -12.768  1.00  0.65           C  
ATOM   1190  C   SER A  82      28.134 -23.709 -12.652  1.00  0.65           C  
ATOM   1191  O   SER A  82      27.634 -24.417 -11.774  1.00  0.65           O  
ATOM   1192  CB  SER A  82      28.899 -21.357 -12.225  1.00  0.65           C  
ATOM   1193  OG  SER A  82      29.141 -21.615 -10.892  1.00  0.65           O  
ATOM   1194  H   SER A  82      26.446 -21.640 -11.155  1.00  0.65           H  
ATOM   1195  HA  SER A  82      27.696 -22.052 -13.824  1.00  0.65           H  
ATOM   1196 1HB  SER A  82      29.809 -21.539 -12.803  1.00  0.65           H  
ATOM   1197 2HB  SER A  82      28.633 -20.309 -12.356  1.00  0.65           H  
ATOM   1198  HG  SER A  82      29.230 -22.584 -10.804  1.00  0.65           H  
ATOM   1199  N   ILE A  83      29.028 -24.143 -13.527  1.00  0.66           N  
ATOM   1200  CA  ILE A  83      29.556 -25.493 -13.510  1.00  0.66           C  
ATOM   1201  C   ILE A  83      31.053 -25.430 -13.218  1.00  0.66           C  
ATOM   1202  O   ILE A  83      31.831 -24.973 -14.059  1.00  0.66           O  
ATOM   1203  CB  ILE A  83      29.359 -26.139 -14.876  1.00  0.66           C  
ATOM   1204  CG1 ILE A  83      27.892 -26.131 -15.277  1.00  0.66           C  
ATOM   1205  CG2 ILE A  83      29.804 -27.580 -14.782  1.00  0.66           C  
ATOM   1206  CD1 ILE A  83      27.672 -26.506 -16.702  1.00  0.66           C  
ATOM   1207  H   ILE A  83      29.327 -23.504 -14.259  1.00  0.66           H  
ATOM   1208  HA  ILE A  83      29.064 -26.062 -12.740  1.00  0.66           H  
ATOM   1209  HB  ILE A  83      29.942 -25.601 -15.624  1.00  0.66           H  
ATOM   1210 1HG1 ILE A  83      27.367 -26.840 -14.646  1.00  0.66           H  
ATOM   1211 2HG1 ILE A  83      27.470 -25.137 -15.116  1.00  0.66           H  
ATOM   1212 1HG2 ILE A  83      29.696 -28.050 -15.731  1.00  0.66           H  
ATOM   1213 2HG2 ILE A  83      30.831 -27.649 -14.463  1.00  0.66           H  
ATOM   1214 3HG2 ILE A  83      29.196 -28.075 -14.067  1.00  0.66           H  
ATOM   1215 1HD1 ILE A  83      26.612 -26.504 -16.922  1.00  0.66           H  
ATOM   1216 2HD1 ILE A  83      28.179 -25.788 -17.335  1.00  0.66           H  
ATOM   1217 3HD1 ILE A  83      28.067 -27.481 -16.884  1.00  0.66           H  
ATOM   1218  N   ALA A  84      31.477 -25.886 -12.049  1.00  0.66           N  
ATOM   1219  CA  ALA A  84      32.878 -25.703 -11.684  1.00  0.66           C  
ATOM   1220  C   ALA A  84      33.803 -26.612 -12.477  1.00  0.66           C  
ATOM   1221  O   ALA A  84      33.651 -27.840 -12.446  1.00  0.66           O  
ATOM   1222  CB  ALA A  84      33.040 -25.939 -10.195  1.00  0.66           C  
ATOM   1223  H   ALA A  84      30.826 -26.323 -11.396  1.00  0.66           H  
ATOM   1224  HA  ALA A  84      33.150 -24.674 -11.914  1.00  0.66           H  
ATOM   1225 1HB  ALA A  84      34.049 -25.762  -9.891  1.00  0.66           H  
ATOM   1226 2HB  ALA A  84      32.387 -25.256  -9.662  1.00  0.66           H  
ATOM   1227 3HB  ALA A  84      32.761 -26.957  -9.958  1.00  0.66           H  
ATOM   1228  N   TRP A  85      34.842 -26.045 -13.098  1.00  0.67           N  
ATOM   1229  CA  TRP A  85      35.706 -26.906 -13.896  1.00  0.67           C  
ATOM   1230  C   TRP A  85      36.364 -27.960 -13.031  1.00  0.67           C  
ATOM   1231  O   TRP A  85      36.401 -29.099 -13.457  1.00  0.67           O  
ATOM   1232  CB  TRP A  85      36.855 -26.212 -14.620  1.00  0.67           C  
ATOM   1233  CG  TRP A  85      36.530 -25.115 -15.439  1.00  0.67           C  
ATOM   1234  CD1 TRP A  85      35.368 -24.472 -15.492  1.00  0.67           C  
ATOM   1235  CD2 TRP A  85      37.409 -24.459 -16.369  1.00  0.67           C  
ATOM   1236  NE1 TRP A  85      35.439 -23.463 -16.357  1.00  0.67           N  
ATOM   1237  CE2 TRP A  85      36.709 -23.423 -16.903  1.00  0.67           C  
ATOM   1238  CE3 TRP A  85      38.730 -24.675 -16.768  1.00  0.67           C  
ATOM   1239  CZ2 TRP A  85      37.279 -22.548 -17.814  1.00  0.67           C  
ATOM   1240  CZ3 TRP A  85      39.291 -23.814 -17.695  1.00  0.67           C  
ATOM   1241  CH2 TRP A  85      38.586 -22.776 -18.189  1.00  0.67           C  
ATOM   1242  H   TRP A  85      34.961 -25.034 -13.074  1.00  0.67           H  
ATOM   1243  HA  TRP A  85      35.094 -27.410 -14.633  1.00  0.67           H  
ATOM   1244 1HB  TRP A  85      37.589 -25.914 -13.961  1.00  0.67           H  
ATOM   1245 2HB  TRP A  85      37.328 -26.952 -15.271  1.00  0.67           H  
ATOM   1246  HD1 TRP A  85      34.480 -24.717 -14.908  1.00  0.67           H  
ATOM   1247  HE1 TRP A  85      34.628 -22.862 -16.512  1.00  0.67           H  
ATOM   1248  HE3 TRP A  85      39.307 -25.504 -16.360  1.00  0.67           H  
ATOM   1249  HZ2 TRP A  85      36.744 -21.709 -18.237  1.00  0.67           H  
ATOM   1250  HZ3 TRP A  85      40.315 -23.980 -18.010  1.00  0.67           H  
ATOM   1251  HH2 TRP A  85      39.061 -22.113 -18.895  1.00  0.67           H  
ATOM   1252  N   PRO A  86      36.868 -27.652 -11.809  1.00  0.67           N  
ATOM   1253  CA  PRO A  86      37.498 -28.593 -10.915  1.00  0.67           C  
ATOM   1254  C   PRO A  86      36.593 -29.751 -10.506  1.00  0.67           C  
ATOM   1255  O   PRO A  86      37.078 -30.728  -9.935  1.00  0.67           O  
ATOM   1256  CB  PRO A  86      37.853 -27.739  -9.708  1.00  0.67           C  
ATOM   1257  CG  PRO A  86      37.942 -26.348 -10.232  1.00  0.67           C  
ATOM   1258  CD  PRO A  86      36.899 -26.256 -11.259  1.00  0.67           C  
ATOM   1259  HA  PRO A  86      38.407 -28.962 -11.404  1.00  0.67           H  
ATOM   1260 1HB  PRO A  86      37.123 -27.868  -8.904  1.00  0.67           H  
ATOM   1261 2HB  PRO A  86      38.821 -28.071  -9.326  1.00  0.67           H  
ATOM   1262 1HG  PRO A  86      37.772 -25.646  -9.435  1.00  0.67           H  
ATOM   1263 2HG  PRO A  86      38.927 -26.150 -10.619  1.00  0.67           H  
ATOM   1264 1HD  PRO A  86      35.993 -26.020 -10.753  1.00  0.67           H  
ATOM   1265 2HD  PRO A  86      37.191 -25.481 -11.953  1.00  0.67           H  
ATOM   1266  N   ARG A  87      35.270 -29.606 -10.671  1.00  0.68           N  
ATOM   1267  CA  ARG A  87      34.334 -30.655 -10.295  1.00  0.68           C  
ATOM   1268  C   ARG A  87      34.231 -31.615 -11.460  1.00  0.68           C  
ATOM   1269  O   ARG A  87      34.094 -32.823 -11.284  1.00  0.68           O  
ATOM   1270  CB  ARG A  87      32.976 -30.058  -9.950  1.00  0.68           C  
ATOM   1271  CG  ARG A  87      31.875 -31.017  -9.480  1.00  0.68           C  
ATOM   1272  CD  ARG A  87      32.218 -31.646  -8.176  1.00  0.68           C  
ATOM   1273  NE  ARG A  87      31.135 -32.452  -7.597  1.00  0.68           N  
ATOM   1274  CZ  ARG A  87      30.175 -31.951  -6.810  1.00  0.68           C  
ATOM   1275  NH1 ARG A  87      30.123 -30.660  -6.555  1.00  0.68           N  
ATOM   1276  NH2 ARG A  87      29.311 -32.783  -6.289  1.00  0.68           N  
ATOM   1277  H   ARG A  87      34.874 -28.795 -11.137  1.00  0.68           H  
ATOM   1278  HA  ARG A  87      34.716 -31.194  -9.429  1.00  0.68           H  
ATOM   1279 1HB  ARG A  87      33.108 -29.313  -9.167  1.00  0.68           H  
ATOM   1280 2HB  ARG A  87      32.586 -29.536 -10.824  1.00  0.68           H  
ATOM   1281 1HG  ARG A  87      30.944 -30.464  -9.353  1.00  0.68           H  
ATOM   1282 2HG  ARG A  87      31.743 -31.785 -10.222  1.00  0.68           H  
ATOM   1283 1HD  ARG A  87      33.089 -32.294  -8.302  1.00  0.68           H  
ATOM   1284 2HD  ARG A  87      32.451 -30.868  -7.469  1.00  0.68           H  
ATOM   1285  HE  ARG A  87      31.124 -33.485  -7.710  1.00  0.68           H  
ATOM   1286 1HH1 ARG A  87      30.801 -30.034  -6.972  1.00  0.68           H  
ATOM   1287 2HH1 ARG A  87      29.410 -30.292  -5.946  1.00  0.68           H  
ATOM   1288 1HH2 ARG A  87      29.410 -33.789  -6.516  1.00  0.68           H  
ATOM   1289 2HH2 ARG A  87      28.596 -32.454  -5.663  1.00  0.68           H  
ATOM   1290  N   ILE A  88      34.325 -31.069 -12.665  1.00  0.68           N  
ATOM   1291  CA  ILE A  88      34.233 -31.873 -13.875  1.00  0.68           C  
ATOM   1292  C   ILE A  88      35.627 -32.368 -14.295  1.00  0.68           C  
ATOM   1293  O   ILE A  88      35.828 -33.535 -14.606  1.00  0.68           O  
ATOM   1294  CB  ILE A  88      33.668 -31.039 -15.006  1.00  0.68           C  
ATOM   1295  CG1 ILE A  88      32.332 -30.453 -14.600  1.00  0.68           C  
ATOM   1296  CG2 ILE A  88      33.521 -31.878 -16.295  1.00  0.68           C  
ATOM   1297  CD1 ILE A  88      31.374 -31.463 -14.170  1.00  0.68           C  
ATOM   1298  H   ILE A  88      34.424 -30.051 -12.739  1.00  0.68           H  
ATOM   1299  HA  ILE A  88      33.590 -32.732 -13.686  1.00  0.68           H  
ATOM   1300  HB  ILE A  88      34.355 -30.230 -15.171  1.00  0.68           H  
ATOM   1301 1HG1 ILE A  88      32.478 -29.734 -13.792  1.00  0.68           H  
ATOM   1302 2HG1 ILE A  88      31.915 -29.925 -15.451  1.00  0.68           H  
ATOM   1303 1HG2 ILE A  88      33.137 -31.253 -17.104  1.00  0.68           H  
ATOM   1304 2HG2 ILE A  88      34.479 -32.282 -16.578  1.00  0.68           H  
ATOM   1305 3HG2 ILE A  88      32.830 -32.694 -16.110  1.00  0.68           H  
ATOM   1306 1HD1 ILE A  88      30.459 -30.984 -13.930  1.00  0.68           H  
ATOM   1307 2HD1 ILE A  88      31.226 -32.151 -14.957  1.00  0.68           H  
ATOM   1308 3HD1 ILE A  88      31.757 -31.988 -13.303  1.00  0.68           H  
ATOM   1309  N   GLN A  89      36.594 -31.468 -14.295  1.00  0.70           N  
ATOM   1310  CA  GLN A  89      37.980 -31.746 -14.649  1.00  0.70           C  
ATOM   1311  C   GLN A  89      38.945 -31.210 -13.574  1.00  0.70           C  
ATOM   1312  O   GLN A  89      39.555 -30.157 -13.773  1.00  0.70           O  
ATOM   1313  CB  GLN A  89      38.343 -31.134 -16.010  1.00  0.70           C  
ATOM   1314  CG  GLN A  89      37.633 -31.771 -17.223  1.00  0.70           C  
ATOM   1315  CD  GLN A  89      38.049 -31.131 -18.541  1.00  0.70           C  
ATOM   1316  OE1 GLN A  89      37.779 -29.952 -18.776  1.00  0.70           O  
ATOM   1317  NE2 GLN A  89      38.713 -31.889 -19.407  1.00  0.70           N  
ATOM   1318  H   GLN A  89      36.352 -30.526 -14.024  1.00  0.70           H  
ATOM   1319  HA  GLN A  89      38.110 -32.821 -14.740  1.00  0.70           H  
ATOM   1320 1HB  GLN A  89      38.100 -30.069 -16.001  1.00  0.70           H  
ATOM   1321 2HB  GLN A  89      39.420 -31.225 -16.175  1.00  0.70           H  
ATOM   1322 1HG  GLN A  89      37.876 -32.842 -17.264  1.00  0.70           H  
ATOM   1323 2HG  GLN A  89      36.571 -31.636 -17.112  1.00  0.70           H  
ATOM   1324 1HE2 GLN A  89      39.004 -31.505 -20.282  1.00  0.70           H  
ATOM   1325 2HE2 GLN A  89      38.931 -32.870 -19.195  1.00  0.70           H  
ATOM   1326  N   PRO A  90      39.136 -31.925 -12.443  1.00  0.72           N  
ATOM   1327  CA  PRO A  90      39.962 -31.566 -11.283  1.00  0.72           C  
ATOM   1328  C   PRO A  90      41.385 -31.132 -11.640  1.00  0.72           C  
ATOM   1329  O   PRO A  90      41.998 -30.323 -10.939  1.00  0.72           O  
ATOM   1330  CB  PRO A  90      39.990 -32.888 -10.509  1.00  0.72           C  
ATOM   1331  CG  PRO A  90      38.689 -33.554 -10.852  1.00  0.72           C  
ATOM   1332  CD  PRO A  90      38.462 -33.241 -12.287  1.00  0.72           C  
ATOM   1333  HA  PRO A  90      39.466 -30.799 -10.688  1.00  0.72           H  
ATOM   1334 1HB  PRO A  90      40.858 -33.482 -10.814  1.00  0.72           H  
ATOM   1335 2HB  PRO A  90      40.098 -32.708  -9.441  1.00  0.72           H  
ATOM   1336 1HG  PRO A  90      38.741 -34.634 -10.646  1.00  0.72           H  
ATOM   1337 2HG  PRO A  90      37.886 -33.159 -10.210  1.00  0.72           H  
ATOM   1338 1HD  PRO A  90      38.917 -34.007 -12.930  1.00  0.72           H  
ATOM   1339 2HD  PRO A  90      37.391 -33.169 -12.416  1.00  0.72           H  
ATOM   1340  N   THR A  91      41.897 -31.673 -12.741  1.00  0.74           N  
ATOM   1341  CA  THR A  91      43.241 -31.401 -13.224  1.00  0.74           C  
ATOM   1342  C   THR A  91      43.341 -30.342 -14.329  1.00  0.74           C  
ATOM   1343  O   THR A  91      44.436 -30.046 -14.804  1.00  0.74           O  
ATOM   1344  CB  THR A  91      43.879 -32.734 -13.660  1.00  0.74           C  
ATOM   1345  OG1 THR A  91      43.047 -33.401 -14.657  1.00  0.74           O  
ATOM   1346  CG2 THR A  91      44.012 -33.641 -12.453  1.00  0.74           C  
ATOM   1347  H   THR A  91      41.338 -32.325 -13.267  1.00  0.74           H  
ATOM   1348  HA  THR A  91      43.823 -31.029 -12.381  1.00  0.74           H  
ATOM   1349  HB  THR A  91      44.866 -32.548 -14.085  1.00  0.74           H  
ATOM   1350  HG1 THR A  91      43.110 -33.015 -15.564  1.00  0.74           H  
ATOM   1351 1HG2 THR A  91      44.467 -34.584 -12.756  1.00  0.74           H  
ATOM   1352 2HG2 THR A  91      44.637 -33.158 -11.703  1.00  0.74           H  
ATOM   1353 3HG2 THR A  91      43.027 -33.834 -12.033  1.00  0.74           H  
ATOM   1354  N   GLY A  92      42.204 -29.822 -14.794  1.00  0.76           N  
ATOM   1355  CA  GLY A  92      42.174 -28.786 -15.837  1.00  0.76           C  
ATOM   1356  C   GLY A  92      42.211 -29.327 -17.263  1.00  0.76           C  
ATOM   1357  O   GLY A  92      42.006 -28.591 -18.232  1.00  0.76           O  
ATOM   1358  H   GLY A  92      41.318 -30.096 -14.371  1.00  0.76           H  
ATOM   1359 1HA  GLY A  92      41.275 -28.190 -15.714  1.00  0.76           H  
ATOM   1360 2HA  GLY A  92      43.019 -28.126 -15.686  1.00  0.76           H  
ATOM   1361  N   SER A  93      42.455 -30.618 -17.377  1.00  0.78           N  
ATOM   1362  CA  SER A  93      42.538 -31.320 -18.642  1.00  0.78           C  
ATOM   1363  C   SER A  93      42.346 -32.807 -18.374  1.00  0.78           C  
ATOM   1364  O   SER A  93      42.496 -33.257 -17.232  1.00  0.78           O  
ATOM   1365  CB  SER A  93      43.885 -31.065 -19.301  1.00  0.78           C  
ATOM   1366  OG  SER A  93      44.920 -31.676 -18.590  1.00  0.78           O  
ATOM   1367  H   SER A  93      42.611 -31.133 -16.529  1.00  0.78           H  
ATOM   1368  HA  SER A  93      41.738 -30.973 -19.299  1.00  0.78           H  
ATOM   1369 1HB  SER A  93      43.869 -31.438 -20.325  1.00  0.78           H  
ATOM   1370 2HB  SER A  93      44.067 -29.998 -19.346  1.00  0.78           H  
ATOM   1371  HG  SER A  93      44.713 -32.614 -18.582  1.00  0.78           H  
ATOM   1372  N   GLY A  94      42.091 -33.581 -19.429  1.00  0.79           N  
ATOM   1373  CA  GLY A  94      41.935 -35.029 -19.298  1.00  0.79           C  
ATOM   1374  C   GLY A  94      40.467 -35.439 -19.083  1.00  0.79           C  
ATOM   1375  O   GLY A  94      39.566 -34.596 -19.144  1.00  0.79           O  
ATOM   1376  H   GLY A  94      41.993 -33.155 -20.342  1.00  0.79           H  
ATOM   1377 1HA  GLY A  94      42.321 -35.497 -20.204  1.00  0.79           H  
ATOM   1378 2HA  GLY A  94      42.544 -35.378 -18.465  1.00  0.79           H  
ATOM   1379  N   PRO A  95      40.201 -36.737 -18.857  1.00  0.80           N  
ATOM   1380  CA  PRO A  95      38.884 -37.339 -18.718  1.00  0.80           C  
ATOM   1381  C   PRO A  95      38.042 -36.662 -17.657  1.00  0.80           C  
ATOM   1382  O   PRO A  95      38.533 -36.329 -16.576  1.00  0.80           O  
ATOM   1383  CB  PRO A  95      39.218 -38.770 -18.297  1.00  0.80           C  
ATOM   1384  CG  PRO A  95      40.591 -39.022 -18.875  1.00  0.80           C  
ATOM   1385  CD  PRO A  95      41.313 -37.700 -18.726  1.00  0.80           C  
ATOM   1386  HA  PRO A  95      38.370 -37.322 -19.692  1.00  0.80           H  
ATOM   1387 1HB  PRO A  95      39.192 -38.848 -17.198  1.00  0.80           H  
ATOM   1388 2HB  PRO A  95      38.455 -39.461 -18.681  1.00  0.80           H  
ATOM   1389 1HG  PRO A  95      41.087 -39.845 -18.334  1.00  0.80           H  
ATOM   1390 2HG  PRO A  95      40.503 -39.342 -19.925  1.00  0.80           H  
ATOM   1391 1HD  PRO A  95      41.777 -37.620 -17.730  1.00  0.80           H  
ATOM   1392 2HD  PRO A  95      42.042 -37.606 -19.535  1.00  0.80           H  
ATOM   1393  N   ALA A  96      36.766 -36.490 -17.958  1.00  0.81           N  
ATOM   1394  CA  ALA A  96      35.848 -35.853 -17.032  1.00  0.81           C  
ATOM   1395  C   ALA A  96      35.505 -36.772 -15.859  1.00  0.81           C  
ATOM   1396  O   ALA A  96      35.454 -37.998 -15.995  1.00  0.81           O  
ATOM   1397  CB  ALA A  96      34.591 -35.423 -17.756  1.00  0.81           C  
ATOM   1398  H   ALA A  96      36.424 -36.796 -18.858  1.00  0.81           H  
ATOM   1399  HA  ALA A  96      36.341 -34.967 -16.628  1.00  0.81           H  
ATOM   1400 1HB  ALA A  96      33.934 -34.916 -17.050  1.00  0.81           H  
ATOM   1401 2HB  ALA A  96      34.850 -34.753 -18.556  1.00  0.81           H  
ATOM   1402 3HB  ALA A  96      34.094 -36.298 -18.160  1.00  0.81           H  
ATOM   1403  N   ASN A  97      35.211 -36.146 -14.732  1.00  0.82           N  
ATOM   1404  CA  ASN A  97      34.776 -36.756 -13.490  1.00  0.82           C  
ATOM   1405  C   ASN A  97      33.302 -37.050 -13.628  1.00  0.82           C  
ATOM   1406  O   ASN A  97      32.473 -36.135 -13.588  1.00  0.82           O  
ATOM   1407  CB  ASN A  97      35.011 -35.787 -12.336  1.00  0.82           C  
ATOM   1408  CG  ASN A  97      34.714 -36.320 -10.914  1.00  0.82           C  
ATOM   1409  OD1 ASN A  97      34.555 -37.529 -10.679  1.00  0.82           O  
ATOM   1410  ND2 ASN A  97      34.627 -35.386  -9.979  1.00  0.82           N  
ATOM   1411  H   ASN A  97      35.311 -35.146 -14.731  1.00  0.82           H  
ATOM   1412  HA  ASN A  97      35.312 -37.691 -13.330  1.00  0.82           H  
ATOM   1413 1HB  ASN A  97      36.044 -35.438 -12.365  1.00  0.82           H  
ATOM   1414 2HB  ASN A  97      34.386 -34.920 -12.508  1.00  0.82           H  
ATOM   1415 1HD2 ASN A  97      34.442 -35.607  -8.997  1.00  0.82           H  
ATOM   1416 2HD2 ASN A  97      34.717 -34.411 -10.249  1.00  0.82           H  
ATOM   1417  N   GLN A  98      32.958 -38.314 -13.818  1.00  0.82           N  
ATOM   1418  CA  GLN A  98      31.565 -38.632 -14.062  1.00  0.82           C  
ATOM   1419  C   GLN A  98      30.699 -38.250 -12.873  1.00  0.82           C  
ATOM   1420  O   GLN A  98      29.562 -37.836 -13.049  1.00  0.82           O  
ATOM   1421  CB  GLN A  98      31.387 -40.098 -14.412  1.00  0.82           C  
ATOM   1422  CG  GLN A  98      29.977 -40.445 -14.894  1.00  0.82           C  
ATOM   1423  CD  GLN A  98      29.626 -39.737 -16.222  1.00  0.82           C  
ATOM   1424  OE1 GLN A  98      30.426 -39.769 -17.168  1.00  0.82           O  
ATOM   1425  NE2 GLN A  98      28.438 -39.130 -16.312  1.00  0.82           N  
ATOM   1426  H   GLN A  98      33.668 -39.036 -13.837  1.00  0.82           H  
ATOM   1427  HA  GLN A  98      31.226 -38.054 -14.906  1.00  0.82           H  
ATOM   1428 1HB  GLN A  98      32.095 -40.376 -15.192  1.00  0.82           H  
ATOM   1429 2HB  GLN A  98      31.601 -40.709 -13.535  1.00  0.82           H  
ATOM   1430 1HG  GLN A  98      29.902 -41.519 -15.045  1.00  0.82           H  
ATOM   1431 2HG  GLN A  98      29.250 -40.124 -14.139  1.00  0.82           H  
ATOM   1432 1HE2 GLN A  98      28.169 -38.678 -17.156  1.00  0.82           H  
ATOM   1433 2HE2 GLN A  98      27.772 -39.141 -15.518  1.00  0.82           H  
ATOM   1434  N   ALA A  99      31.223 -38.361 -11.652  1.00  0.81           N  
ATOM   1435  CA  ALA A  99      30.408 -37.985 -10.501  1.00  0.81           C  
ATOM   1436  C   ALA A  99      30.003 -36.516 -10.598  1.00  0.81           C  
ATOM   1437  O   ALA A  99      28.854 -36.146 -10.326  1.00  0.81           O  
ATOM   1438  CB  ALA A  99      31.173 -38.219  -9.217  1.00  0.81           C  
ATOM   1439  H   ALA A  99      32.168 -38.698 -11.529  1.00  0.81           H  
ATOM   1440  HA  ALA A  99      29.503 -38.593 -10.506  1.00  0.81           H  
ATOM   1441 1HB  ALA A  99      30.549 -37.942  -8.363  1.00  0.81           H  
ATOM   1442 2HB  ALA A  99      31.452 -39.264  -9.136  1.00  0.81           H  
ATOM   1443 3HB  ALA A  99      32.074 -37.603  -9.207  1.00  0.81           H  
ATOM   1444  N   GLY A 100      30.946 -35.692 -11.055  1.00  0.80           N  
ATOM   1445  CA  GLY A 100      30.745 -34.266 -11.225  1.00  0.80           C  
ATOM   1446  C   GLY A 100      29.653 -34.025 -12.248  1.00  0.80           C  
ATOM   1447  O   GLY A 100      28.697 -33.281 -12.007  1.00  0.80           O  
ATOM   1448  H   GLY A 100      31.851 -36.079 -11.286  1.00  0.80           H  
ATOM   1449 1HA  GLY A 100      30.471 -33.818 -10.271  1.00  0.80           H  
ATOM   1450 2HA  GLY A 100      31.678 -33.811 -11.559  1.00  0.80           H  
ATOM   1451  N   LEU A 101      29.784 -34.702 -13.383  1.00  0.78           N  
ATOM   1452  CA  LEU A 101      28.827 -34.567 -14.464  1.00  0.78           C  
ATOM   1453  C   LEU A 101      27.430 -35.009 -14.036  1.00  0.78           C  
ATOM   1454  O   LEU A 101      26.442 -34.338 -14.367  1.00  0.78           O  
ATOM   1455  CB  LEU A 101      29.283 -35.442 -15.629  1.00  0.78           C  
ATOM   1456  CG  LEU A 101      30.523 -35.001 -16.343  1.00  0.78           C  
ATOM   1457  CD1 LEU A 101      30.976 -36.083 -17.301  1.00  0.78           C  
ATOM   1458  CD2 LEU A 101      30.191 -33.768 -17.049  1.00  0.78           C  
ATOM   1459  H   LEU A 101      30.599 -35.310 -13.493  1.00  0.78           H  
ATOM   1460  HA  LEU A 101      28.793 -33.524 -14.772  1.00  0.78           H  
ATOM   1461 1HB  LEU A 101      29.451 -36.446 -15.259  1.00  0.78           H  
ATOM   1462 2HB  LEU A 101      28.479 -35.484 -16.362  1.00  0.78           H  
ATOM   1463  HG  LEU A 101      31.332 -34.812 -15.632  1.00  0.78           H  
ATOM   1464 1HD1 LEU A 101      31.840 -35.748 -17.834  1.00  0.78           H  
ATOM   1465 2HD1 LEU A 101      31.218 -36.977 -16.765  1.00  0.78           H  
ATOM   1466 3HD1 LEU A 101      30.205 -36.308 -17.993  1.00  0.78           H  
ATOM   1467 1HD2 LEU A 101      31.058 -33.403 -17.589  1.00  0.78           H  
ATOM   1468 2HD2 LEU A 101      29.392 -33.940 -17.725  1.00  0.78           H  
ATOM   1469 3HD2 LEU A 101      29.872 -33.045 -16.336  1.00  0.78           H  
ATOM   1470  N   ASP A 102      27.342 -36.104 -13.268  1.00  0.76           N  
ATOM   1471  CA  ASP A 102      26.053 -36.598 -12.801  1.00  0.76           C  
ATOM   1472  C   ASP A 102      25.411 -35.597 -11.853  1.00  0.76           C  
ATOM   1473  O   ASP A 102      24.207 -35.358 -11.911  1.00  0.76           O  
ATOM   1474  CB  ASP A 102      26.187 -37.965 -12.128  1.00  0.76           C  
ATOM   1475  CG  ASP A 102      26.476 -39.103 -13.131  1.00  0.76           C  
ATOM   1476  OD1 ASP A 102      26.359 -38.872 -14.320  1.00  0.76           O  
ATOM   1477  OD2 ASP A 102      26.779 -40.193 -12.701  1.00  0.76           O  
ATOM   1478  H   ASP A 102      28.188 -36.615 -13.026  1.00  0.76           H  
ATOM   1479  HA  ASP A 102      25.396 -36.710 -13.664  1.00  0.76           H  
ATOM   1480 1HB  ASP A 102      27.007 -37.922 -11.409  1.00  0.76           H  
ATOM   1481 2HB  ASP A 102      25.277 -38.195 -11.577  1.00  0.76           H  
ATOM   1482  N   PHE A 103      26.220 -34.960 -11.006  1.00  0.75           N  
ATOM   1483  CA  PHE A 103      25.692 -33.948 -10.108  1.00  0.75           C  
ATOM   1484  C   PHE A 103      25.006 -32.840 -10.880  1.00  0.75           C  
ATOM   1485  O   PHE A 103      23.847 -32.517 -10.593  1.00  0.75           O  
ATOM   1486  CB  PHE A 103      26.797 -33.402  -9.200  1.00  0.75           C  
ATOM   1487  CG  PHE A 103      26.449 -32.169  -8.448  1.00  0.75           C  
ATOM   1488  CD1 PHE A 103      25.569 -32.178  -7.390  1.00  0.75           C  
ATOM   1489  CD2 PHE A 103      27.067 -30.984  -8.793  1.00  0.75           C  
ATOM   1490  CE1 PHE A 103      25.303 -31.013  -6.710  1.00  0.75           C  
ATOM   1491  CE2 PHE A 103      26.814 -29.832  -8.108  1.00  0.75           C  
ATOM   1492  CZ  PHE A 103      25.928 -29.842  -7.061  1.00  0.75           C  
ATOM   1493  H   PHE A 103      27.211 -35.204 -10.966  1.00  0.75           H  
ATOM   1494  HA  PHE A 103      24.949 -34.417  -9.468  1.00  0.75           H  
ATOM   1495 1HB  PHE A 103      27.081 -34.171  -8.484  1.00  0.75           H  
ATOM   1496 2HB  PHE A 103      27.676 -33.190  -9.790  1.00  0.75           H  
ATOM   1497  HD1 PHE A 103      25.078 -33.108  -7.103  1.00  0.75           H  
ATOM   1498  HD2 PHE A 103      27.770 -30.981  -9.620  1.00  0.75           H  
ATOM   1499  HE1 PHE A 103      24.599 -31.020  -5.902  1.00  0.75           H  
ATOM   1500  HE2 PHE A 103      27.314 -28.907  -8.394  1.00  0.75           H  
ATOM   1501  HZ  PHE A 103      25.718 -28.922  -6.517  1.00  0.75           H  
ATOM   1502  N   TYR A 104      25.669 -32.291 -11.890  1.00  0.73           N  
ATOM   1503  CA  TYR A 104      25.039 -31.194 -12.609  1.00  0.73           C  
ATOM   1504  C   TYR A 104      23.862 -31.685 -13.447  1.00  0.73           C  
ATOM   1505  O   TYR A 104      22.857 -30.985 -13.578  1.00  0.73           O  
ATOM   1506  CB  TYR A 104      26.066 -30.462 -13.465  1.00  0.73           C  
ATOM   1507  CG  TYR A 104      27.029 -29.678 -12.634  1.00  0.73           C  
ATOM   1508  CD1 TYR A 104      28.284 -30.165 -12.452  1.00  0.73           C  
ATOM   1509  CD2 TYR A 104      26.664 -28.485 -12.056  1.00  0.73           C  
ATOM   1510  CE1 TYR A 104      29.204 -29.485 -11.685  1.00  0.73           C  
ATOM   1511  CE2 TYR A 104      27.559 -27.794 -11.276  1.00  0.73           C  
ATOM   1512  CZ  TYR A 104      28.837 -28.292 -11.088  1.00  0.73           C  
ATOM   1513  OH  TYR A 104      29.740 -27.602 -10.312  1.00  0.73           O  
ATOM   1514  H   TYR A 104      26.616 -32.617 -12.115  1.00  0.73           H  
ATOM   1515  HA  TYR A 104      24.652 -30.494 -11.876  1.00  0.73           H  
ATOM   1516 1HB  TYR A 104      26.626 -31.184 -14.068  1.00  0.73           H  
ATOM   1517 2HB  TYR A 104      25.556 -29.779 -14.141  1.00  0.73           H  
ATOM   1518  HD1 TYR A 104      28.545 -31.103 -12.920  1.00  0.73           H  
ATOM   1519  HD2 TYR A 104      25.667 -28.090 -12.215  1.00  0.73           H  
ATOM   1520  HE1 TYR A 104      30.202 -29.889 -11.552  1.00  0.73           H  
ATOM   1521  HE2 TYR A 104      27.268 -26.848 -10.810  1.00  0.73           H  
ATOM   1522  HH  TYR A 104      29.271 -27.228  -9.526  1.00  0.73           H  
ATOM   1523  N   ASP A 105      23.922 -32.919 -13.956  1.00  0.73           N  
ATOM   1524  CA  ASP A 105      22.804 -33.427 -14.744  1.00  0.73           C  
ATOM   1525  C   ASP A 105      21.562 -33.536 -13.854  1.00  0.73           C  
ATOM   1526  O   ASP A 105      20.446 -33.236 -14.295  1.00  0.73           O  
ATOM   1527  CB  ASP A 105      23.167 -34.791 -15.353  1.00  0.73           C  
ATOM   1528  CG  ASP A 105      22.236 -35.251 -16.481  1.00  0.73           C  
ATOM   1529  OD1 ASP A 105      22.218 -34.597 -17.500  1.00  0.73           O  
ATOM   1530  OD2 ASP A 105      21.540 -36.235 -16.332  1.00  0.73           O  
ATOM   1531  H   ASP A 105      24.761 -33.491 -13.845  1.00  0.73           H  
ATOM   1532  HA  ASP A 105      22.577 -32.727 -15.541  1.00  0.73           H  
ATOM   1533 1HB  ASP A 105      24.190 -34.754 -15.732  1.00  0.73           H  
ATOM   1534 2HB  ASP A 105      23.152 -35.544 -14.560  1.00  0.73           H  
ATOM   1535  N   ARG A 106      21.766 -33.921 -12.588  1.00  0.72           N  
ATOM   1536  CA  ARG A 106      20.679 -34.042 -11.628  1.00  0.72           C  
ATOM   1537  C   ARG A 106      20.150 -32.679 -11.197  1.00  0.72           C  
ATOM   1538  O   ARG A 106      18.937 -32.506 -11.036  1.00  0.72           O  
ATOM   1539  CB  ARG A 106      21.133 -34.826 -10.407  1.00  0.72           C  
ATOM   1540  CG  ARG A 106      21.364 -36.312 -10.652  1.00  0.72           C  
ATOM   1541  CD  ARG A 106      21.956 -36.966  -9.466  1.00  0.72           C  
ATOM   1542  NE  ARG A 106      22.179 -38.386  -9.677  1.00  0.72           N  
ATOM   1543  CZ  ARG A 106      22.815 -39.194  -8.808  1.00  0.72           C  
ATOM   1544  NH1 ARG A 106      23.280 -38.707  -7.679  1.00  0.72           N  
ATOM   1545  NH2 ARG A 106      22.968 -40.477  -9.086  1.00  0.72           N  
ATOM   1546  H   ARG A 106      22.709 -34.178 -12.292  1.00  0.72           H  
ATOM   1547  HA  ARG A 106      19.869 -34.595 -12.103  1.00  0.72           H  
ATOM   1548 1HB  ARG A 106      22.071 -34.405 -10.041  1.00  0.72           H  
ATOM   1549 2HB  ARG A 106      20.396 -34.727  -9.614  1.00  0.72           H  
ATOM   1550 1HG  ARG A 106      20.410 -36.791 -10.862  1.00  0.72           H  
ATOM   1551 2HG  ARG A 106      22.028 -36.450 -11.501  1.00  0.72           H  
ATOM   1552 1HD  ARG A 106      22.919 -36.499  -9.250  1.00  0.72           H  
ATOM   1553 2HD  ARG A 106      21.293 -36.846  -8.611  1.00  0.72           H  
ATOM   1554  HE  ARG A 106      21.831 -38.795 -10.534  1.00  0.72           H  
ATOM   1555 1HH1 ARG A 106      23.161 -37.727  -7.467  1.00  0.72           H  
ATOM   1556 2HH1 ARG A 106      23.756 -39.312  -7.025  1.00  0.72           H  
ATOM   1557 1HH2 ARG A 106      22.613 -40.852  -9.955  1.00  0.72           H  
ATOM   1558 2HH2 ARG A 106      23.443 -41.082  -8.433  1.00  0.72           H  
ATOM   1559  N   LEU A 107      21.037 -31.680 -11.058  1.00  0.71           N  
ATOM   1560  CA  LEU A 107      20.546 -30.372 -10.639  1.00  0.71           C  
ATOM   1561  C   LEU A 107      19.611 -29.843 -11.711  1.00  0.71           C  
ATOM   1562  O   LEU A 107      18.517 -29.344 -11.432  1.00  0.71           O  
ATOM   1563  CB  LEU A 107      21.669 -29.331 -10.548  1.00  0.71           C  
ATOM   1564  CG  LEU A 107      22.771 -29.471  -9.502  1.00  0.71           C  
ATOM   1565  CD1 LEU A 107      23.766 -28.380  -9.776  1.00  0.71           C  
ATOM   1566  CD2 LEU A 107      22.240 -29.365  -8.151  1.00  0.71           C  
ATOM   1567  H   LEU A 107      22.036 -31.854 -11.183  1.00  0.71           H  
ATOM   1568  HA  LEU A 107      20.023 -30.468  -9.698  1.00  0.71           H  
ATOM   1569 1HB  LEU A 107      22.169 -29.300 -11.518  1.00  0.71           H  
ATOM   1570 2HB  LEU A 107      21.205 -28.360 -10.388  1.00  0.71           H  
ATOM   1571  HG  LEU A 107      23.263 -30.421  -9.613  1.00  0.71           H  
ATOM   1572 1HD1 LEU A 107      24.584 -28.435  -9.087  1.00  0.71           H  
ATOM   1573 2HD1 LEU A 107      24.125 -28.497 -10.771  1.00  0.71           H  
ATOM   1574 3HD1 LEU A 107      23.280 -27.411  -9.679  1.00  0.71           H  
ATOM   1575 1HD2 LEU A 107      23.033 -29.447  -7.426  1.00  0.71           H  
ATOM   1576 2HD2 LEU A 107      21.774 -28.405  -8.062  1.00  0.71           H  
ATOM   1577 3HD2 LEU A 107      21.516 -30.158  -7.986  1.00  0.71           H  
ATOM   1578  N   VAL A 108      20.029 -30.027 -12.959  1.00  0.71           N  
ATOM   1579  CA  VAL A 108      19.281 -29.534 -14.090  1.00  0.71           C  
ATOM   1580  C   VAL A 108      17.976 -30.292 -14.255  1.00  0.71           C  
ATOM   1581  O   VAL A 108      16.930 -29.688 -14.500  1.00  0.71           O  
ATOM   1582  CB  VAL A 108      20.125 -29.616 -15.360  1.00  0.71           C  
ATOM   1583  CG1 VAL A 108      19.299 -29.235 -16.515  1.00  0.71           C  
ATOM   1584  CG2 VAL A 108      21.269 -28.674 -15.263  1.00  0.71           C  
ATOM   1585  H   VAL A 108      20.934 -30.477 -13.124  1.00  0.71           H  
ATOM   1586  HA  VAL A 108      19.049 -28.486 -13.912  1.00  0.71           H  
ATOM   1587  HB  VAL A 108      20.487 -30.641 -15.498  1.00  0.71           H  
ATOM   1588 1HG1 VAL A 108      19.911 -29.278 -17.404  1.00  0.71           H  
ATOM   1589 2HG1 VAL A 108      18.449 -29.904 -16.597  1.00  0.71           H  
ATOM   1590 3HG1 VAL A 108      18.950 -28.230 -16.365  1.00  0.71           H  
ATOM   1591 1HG2 VAL A 108      21.859 -28.725 -16.174  1.00  0.71           H  
ATOM   1592 2HG2 VAL A 108      20.870 -27.675 -15.137  1.00  0.71           H  
ATOM   1593 3HG2 VAL A 108      21.891 -28.925 -14.413  1.00  0.71           H  
ATOM   1594  N   ASP A 109      18.018 -31.619 -14.112  1.00  0.71           N  
ATOM   1595  CA  ASP A 109      16.805 -32.409 -14.246  1.00  0.71           C  
ATOM   1596  C   ASP A 109      15.772 -31.932 -13.235  1.00  0.71           C  
ATOM   1597  O   ASP A 109      14.602 -31.753 -13.578  1.00  0.71           O  
ATOM   1598  CB  ASP A 109      17.098 -33.899 -14.012  1.00  0.71           C  
ATOM   1599  CG  ASP A 109      15.906 -34.850 -14.329  1.00  0.71           C  
ATOM   1600  OD1 ASP A 109      15.538 -34.965 -15.497  1.00  0.71           O  
ATOM   1601  OD2 ASP A 109      15.392 -35.456 -13.417  1.00  0.71           O  
ATOM   1602  H   ASP A 109      18.902 -32.093 -13.930  1.00  0.71           H  
ATOM   1603  HA  ASP A 109      16.404 -32.272 -15.247  1.00  0.71           H  
ATOM   1604 1HB  ASP A 109      17.965 -34.197 -14.598  1.00  0.71           H  
ATOM   1605 2HB  ASP A 109      17.371 -34.038 -12.964  1.00  0.71           H  
ATOM   1606  N   ALA A 110      16.204 -31.709 -11.988  1.00  0.71           N  
ATOM   1607  CA  ALA A 110      15.298 -31.249 -10.947  1.00  0.71           C  
ATOM   1608  C   ALA A 110      14.680 -29.894 -11.287  1.00  0.71           C  
ATOM   1609  O   ALA A 110      13.481 -29.676 -11.081  1.00  0.71           O  
ATOM   1610  CB  ALA A 110      16.048 -31.147  -9.643  1.00  0.71           C  
ATOM   1611  H   ALA A 110      17.183 -31.881 -11.750  1.00  0.71           H  
ATOM   1612  HA  ALA A 110      14.494 -31.979 -10.854  1.00  0.71           H  
ATOM   1613 1HB  ALA A 110      15.373 -30.829  -8.854  1.00  0.71           H  
ATOM   1614 2HB  ALA A 110      16.483 -32.114  -9.389  1.00  0.71           H  
ATOM   1615 3HB  ALA A 110      16.831 -30.415  -9.779  1.00  0.71           H  
ATOM   1616  N   LEU A 111      15.479 -28.987 -11.855  1.00  0.71           N  
ATOM   1617  CA  LEU A 111      14.931 -27.689 -12.212  1.00  0.71           C  
ATOM   1618  C   LEU A 111      13.880 -27.854 -13.300  1.00  0.71           C  
ATOM   1619  O   LEU A 111      12.796 -27.269 -13.227  1.00  0.71           O  
ATOM   1620  CB  LEU A 111      16.045 -26.768 -12.716  1.00  0.71           C  
ATOM   1621  CG  LEU A 111      17.042 -26.336 -11.698  1.00  0.71           C  
ATOM   1622  CD1 LEU A 111      18.186 -25.591 -12.385  1.00  0.71           C  
ATOM   1623  CD2 LEU A 111      16.354 -25.473 -10.640  1.00  0.71           C  
ATOM   1624  H   LEU A 111      16.472 -29.190 -11.998  1.00  0.71           H  
ATOM   1625  HA  LEU A 111      14.466 -27.250 -11.332  1.00  0.71           H  
ATOM   1626 1HB  LEU A 111      16.587 -27.288 -13.505  1.00  0.71           H  
ATOM   1627 2HB  LEU A 111      15.595 -25.876 -13.151  1.00  0.71           H  
ATOM   1628  HG  LEU A 111      17.442 -27.196 -11.251  1.00  0.71           H  
ATOM   1629 1HD1 LEU A 111      18.921 -25.316 -11.644  1.00  0.71           H  
ATOM   1630 2HD1 LEU A 111      18.650 -26.240 -13.123  1.00  0.71           H  
ATOM   1631 3HD1 LEU A 111      17.802 -24.702 -12.879  1.00  0.71           H  
ATOM   1632 1HD2 LEU A 111      17.070 -25.170  -9.888  1.00  0.71           H  
ATOM   1633 2HD2 LEU A 111      15.945 -24.596 -11.111  1.00  0.71           H  
ATOM   1634 3HD2 LEU A 111      15.554 -26.040 -10.169  1.00  0.71           H  
ATOM   1635  N   LEU A 112      14.156 -28.725 -14.274  1.00  0.71           N  
ATOM   1636  CA  LEU A 112      13.207 -28.941 -15.357  1.00  0.71           C  
ATOM   1637  C   LEU A 112      11.907 -29.556 -14.848  1.00  0.71           C  
ATOM   1638  O   LEU A 112      10.818 -29.115 -15.225  1.00  0.71           O  
ATOM   1639  CB  LEU A 112      13.841 -29.839 -16.420  1.00  0.71           C  
ATOM   1640  CG  LEU A 112      14.972 -29.197 -17.230  1.00  0.71           C  
ATOM   1641  CD1 LEU A 112      15.662 -30.243 -18.059  1.00  0.71           C  
ATOM   1642  CD2 LEU A 112      14.386 -28.131 -18.129  1.00  0.71           C  
ATOM   1643  H   LEU A 112      15.058 -29.205 -14.284  1.00  0.71           H  
ATOM   1644  HA  LEU A 112      12.982 -27.974 -15.806  1.00  0.71           H  
ATOM   1645 1HB  LEU A 112      14.249 -30.720 -15.927  1.00  0.71           H  
ATOM   1646 2HB  LEU A 112      13.067 -30.160 -17.113  1.00  0.71           H  
ATOM   1647  HG  LEU A 112      15.703 -28.746 -16.555  1.00  0.71           H  
ATOM   1648 1HD1 LEU A 112      16.440 -29.762 -18.623  1.00  0.71           H  
ATOM   1649 2HD1 LEU A 112      16.089 -31.002 -17.405  1.00  0.71           H  
ATOM   1650 3HD1 LEU A 112      14.950 -30.703 -18.738  1.00  0.71           H  
ATOM   1651 1HD2 LEU A 112      15.185 -27.674 -18.715  1.00  0.71           H  
ATOM   1652 2HD2 LEU A 112      13.661 -28.583 -18.804  1.00  0.71           H  
ATOM   1653 3HD2 LEU A 112      13.892 -27.372 -17.521  1.00  0.71           H  
ATOM   1654  N   GLU A 113      12.011 -30.508 -13.917  1.00  0.72           N  
ATOM   1655  CA  GLU A 113      10.837 -31.171 -13.344  1.00  0.72           C  
ATOM   1656  C   GLU A 113       9.968 -30.149 -12.620  1.00  0.72           C  
ATOM   1657  O   GLU A 113       8.738 -30.217 -12.640  1.00  0.72           O  
ATOM   1658  CB  GLU A 113      11.261 -32.286 -12.379  1.00  0.72           C  
ATOM   1659  CG  GLU A 113      10.106 -33.119 -11.792  1.00  0.72           C  
ATOM   1660  CD  GLU A 113       9.362 -33.965 -12.815  1.00  0.72           C  
ATOM   1661  OE1 GLU A 113       9.896 -34.210 -13.871  1.00  0.72           O  
ATOM   1662  OE2 GLU A 113       8.258 -34.370 -12.526  1.00  0.72           O  
ATOM   1663  H   GLU A 113      12.940 -30.823 -13.636  1.00  0.72           H  
ATOM   1664  HA  GLU A 113      10.254 -31.607 -14.154  1.00  0.72           H  
ATOM   1665 1HB  GLU A 113      11.946 -32.964 -12.892  1.00  0.72           H  
ATOM   1666 2HB  GLU A 113      11.812 -31.845 -11.547  1.00  0.72           H  
ATOM   1667 1HG  GLU A 113      10.509 -33.775 -11.021  1.00  0.72           H  
ATOM   1668 2HG  GLU A 113       9.402 -32.438 -11.314  1.00  0.72           H  
ATOM   1669  N   ALA A 114      10.631 -29.179 -12.002  1.00  0.72           N  
ATOM   1670  CA  ALA A 114      10.005 -28.112 -11.246  1.00  0.72           C  
ATOM   1671  C   ALA A 114       9.447 -26.981 -12.120  1.00  0.72           C  
ATOM   1672  O   ALA A 114       8.859 -26.037 -11.588  1.00  0.72           O  
ATOM   1673  CB  ALA A 114      11.021 -27.536 -10.293  1.00  0.72           C  
ATOM   1674  H   ALA A 114      11.652 -29.210 -12.013  1.00  0.72           H  
ATOM   1675  HA  ALA A 114       9.176 -28.540 -10.687  1.00  0.72           H  
ATOM   1676 1HB  ALA A 114      10.585 -26.769  -9.711  1.00  0.72           H  
ATOM   1677 2HB  ALA A 114      11.391 -28.326  -9.651  1.00  0.72           H  
ATOM   1678 3HB  ALA A 114      11.845 -27.122 -10.863  1.00  0.72           H  
ATOM   1679  N   GLY A 115       9.647 -27.042 -13.443  1.00  0.72           N  
ATOM   1680  CA  GLY A 115       9.169 -25.991 -14.336  1.00  0.72           C  
ATOM   1681  C   GLY A 115      10.080 -24.760 -14.389  1.00  0.72           C  
ATOM   1682  O   GLY A 115       9.647 -23.686 -14.812  1.00  0.72           O  
ATOM   1683  H   GLY A 115      10.122 -27.842 -13.859  1.00  0.72           H  
ATOM   1684 1HA  GLY A 115       9.071 -26.409 -15.339  1.00  0.72           H  
ATOM   1685 2HA  GLY A 115       8.172 -25.688 -14.024  1.00  0.72           H  
ATOM   1686  N   ILE A 116      11.328 -24.918 -13.958  1.00  0.71           N  
ATOM   1687  CA  ILE A 116      12.293 -23.829 -13.920  1.00  0.71           C  
ATOM   1688  C   ILE A 116      13.310 -23.991 -15.049  1.00  0.71           C  
ATOM   1689  O   ILE A 116      14.020 -24.990 -15.101  1.00  0.71           O  
ATOM   1690  CB  ILE A 116      13.022 -23.875 -12.569  1.00  0.71           C  
ATOM   1691  CG1 ILE A 116      12.030 -23.737 -11.426  1.00  0.71           C  
ATOM   1692  CG2 ILE A 116      14.062 -22.787 -12.494  1.00  0.71           C  
ATOM   1693  CD1 ILE A 116      12.647 -24.082 -10.110  1.00  0.71           C  
ATOM   1694  H   ILE A 116      11.637 -25.835 -13.640  1.00  0.71           H  
ATOM   1695  HA  ILE A 116      11.773 -22.877 -14.036  1.00  0.71           H  
ATOM   1696  HB  ILE A 116      13.503 -24.839 -12.457  1.00  0.71           H  
ATOM   1697 1HG1 ILE A 116      11.669 -22.704 -11.390  1.00  0.71           H  
ATOM   1698 2HG1 ILE A 116      11.177 -24.397 -11.591  1.00  0.71           H  
ATOM   1699 1HG2 ILE A 116      14.571 -22.825 -11.542  1.00  0.71           H  
ATOM   1700 2HG2 ILE A 116      14.784 -22.918 -13.301  1.00  0.71           H  
ATOM   1701 3HG2 ILE A 116      13.566 -21.836 -12.595  1.00  0.71           H  
ATOM   1702 1HD1 ILE A 116      11.913 -23.961  -9.313  1.00  0.71           H  
ATOM   1703 2HD1 ILE A 116      12.994 -25.110 -10.133  1.00  0.71           H  
ATOM   1704 3HD1 ILE A 116      13.481 -23.429  -9.948  1.00  0.71           H  
ATOM   1705  N   ALA A 117      13.379 -23.026 -15.964  1.00  0.70           N  
ATOM   1706  CA  ALA A 117      14.290 -23.129 -17.096  1.00  0.70           C  
ATOM   1707  C   ALA A 117      15.751 -22.977 -16.656  1.00  0.70           C  
ATOM   1708  O   ALA A 117      16.107 -21.944 -16.095  1.00  0.70           O  
ATOM   1709  CB  ALA A 117      13.986 -22.046 -18.119  1.00  0.70           C  
ATOM   1710  H   ALA A 117      12.784 -22.209 -15.875  1.00  0.70           H  
ATOM   1711  HA  ALA A 117      14.118 -24.091 -17.553  1.00  0.70           H  
ATOM   1712 1HB  ALA A 117      14.658 -22.157 -18.971  1.00  0.70           H  
ATOM   1713 2HB  ALA A 117      12.953 -22.142 -18.451  1.00  0.70           H  
ATOM   1714 3HB  ALA A 117      14.129 -21.064 -17.668  1.00  0.70           H  
ATOM   1715  N   PRO A 118      16.623 -23.964 -16.860  1.00  0.69           N  
ATOM   1716  CA  PRO A 118      18.021 -23.885 -16.515  1.00  0.69           C  
ATOM   1717  C   PRO A 118      18.851 -23.054 -17.479  1.00  0.69           C  
ATOM   1718  O   PRO A 118      18.694 -23.137 -18.711  1.00  0.69           O  
ATOM   1719  CB  PRO A 118      18.432 -25.340 -16.564  1.00  0.69           C  
ATOM   1720  CG  PRO A 118      17.469 -25.956 -17.576  1.00  0.69           C  
ATOM   1721  CD  PRO A 118      16.200 -25.243 -17.412  1.00  0.69           C  
ATOM   1722  HA  PRO A 118      18.116 -23.492 -15.491  1.00  0.69           H  
ATOM   1723 1HB  PRO A 118      19.484 -25.418 -16.869  1.00  0.69           H  
ATOM   1724 2HB  PRO A 118      18.349 -25.789 -15.566  1.00  0.69           H  
ATOM   1725 1HG  PRO A 118      17.791 -25.824 -18.569  1.00  0.69           H  
ATOM   1726 2HG  PRO A 118      17.355 -27.032 -17.426  1.00  0.69           H  
ATOM   1727 1HD  PRO A 118      15.757 -25.132 -18.411  1.00  0.69           H  
ATOM   1728 2HD  PRO A 118      15.561 -25.790 -16.713  1.00  0.69           H  
ATOM   1729  N   MET A 119      19.862 -22.430 -16.911  1.00  0.68           N  
ATOM   1730  CA  MET A 119      20.898 -21.762 -17.662  1.00  0.68           C  
ATOM   1731  C   MET A 119      22.241 -22.037 -17.023  1.00  0.68           C  
ATOM   1732  O   MET A 119      22.395 -21.946 -15.806  1.00  0.68           O  
ATOM   1733  CB  MET A 119      20.602 -20.275 -17.768  1.00  0.68           C  
ATOM   1734  CG  MET A 119      21.759 -19.455 -18.348  1.00  0.68           C  
ATOM   1735  SD  MET A 119      21.364 -17.748 -18.683  1.00  0.68           S  
ATOM   1736  CE  MET A 119      22.982 -17.286 -19.164  1.00  0.68           C  
ATOM   1737  H   MET A 119      19.876 -22.362 -15.893  1.00  0.68           H  
ATOM   1738  HA  MET A 119      20.909 -22.177 -18.658  1.00  0.68           H  
ATOM   1739 1HB  MET A 119      19.744 -20.139 -18.423  1.00  0.68           H  
ATOM   1740 2HB  MET A 119      20.308 -19.913 -16.801  1.00  0.68           H  
ATOM   1741 1HG  MET A 119      22.585 -19.478 -17.637  1.00  0.68           H  
ATOM   1742 2HG  MET A 119      22.116 -19.887 -19.247  1.00  0.68           H  
ATOM   1743 1HE  MET A 119      23.009 -16.234 -19.414  1.00  0.68           H  
ATOM   1744 2HE  MET A 119      23.672 -17.485 -18.363  1.00  0.68           H  
ATOM   1745 3HE  MET A 119      23.280 -17.884 -20.008  1.00  0.68           H  
ATOM   1746  N   ALA A 120      23.213 -22.411 -17.832  1.00  0.67           N  
ATOM   1747  CA  ALA A 120      24.488 -22.788 -17.251  1.00  0.67           C  
ATOM   1748  C   ALA A 120      25.606 -21.847 -17.606  1.00  0.67           C  
ATOM   1749  O   ALA A 120      25.739 -21.433 -18.758  1.00  0.67           O  
ATOM   1750  CB  ALA A 120      24.870 -24.170 -17.708  1.00  0.67           C  
ATOM   1751  H   ALA A 120      23.046 -22.428 -18.840  1.00  0.67           H  
ATOM   1752  HA  ALA A 120      24.381 -22.798 -16.172  1.00  0.67           H  
ATOM   1753 1HB  ALA A 120      25.802 -24.430 -17.242  1.00  0.67           H  
ATOM   1754 2HB  ALA A 120      24.104 -24.880 -17.433  1.00  0.67           H  
ATOM   1755 3HB  ALA A 120      24.976 -24.164 -18.772  1.00  0.67           H  
ATOM   1756  N   THR A 121      26.468 -21.612 -16.630  1.00  0.67           N  
ATOM   1757  CA  THR A 121      27.687 -20.851 -16.814  1.00  0.67           C  
ATOM   1758  C   THR A 121      28.868 -21.798 -16.773  1.00  0.67           C  
ATOM   1759  O   THR A 121      29.007 -22.607 -15.854  1.00  0.67           O  
ATOM   1760  CB  THR A 121      27.858 -19.749 -15.751  1.00  0.67           C  
ATOM   1761  OG1 THR A 121      26.805 -18.787 -15.845  1.00  0.67           O  
ATOM   1762  CG2 THR A 121      29.215 -19.105 -15.854  1.00  0.67           C  
ATOM   1763  H   THR A 121      26.244 -21.971 -15.703  1.00  0.67           H  
ATOM   1764  HA  THR A 121      27.651 -20.390 -17.786  1.00  0.67           H  
ATOM   1765  HB  THR A 121      27.789 -20.186 -14.798  1.00  0.67           H  
ATOM   1766  HG1 THR A 121      25.969 -19.250 -15.909  1.00  0.67           H  
ATOM   1767 1HG2 THR A 121      29.311 -18.388 -15.064  1.00  0.67           H  
ATOM   1768 2HG2 THR A 121      29.977 -19.858 -15.731  1.00  0.67           H  
ATOM   1769 3HG2 THR A 121      29.339 -18.619 -16.822  1.00  0.67           H  
ATOM   1770  N   LEU A 122      29.722 -21.723 -17.770  1.00  0.68           N  
ATOM   1771  CA  LEU A 122      30.839 -22.655 -17.785  1.00  0.68           C  
ATOM   1772  C   LEU A 122      32.003 -22.203 -16.914  1.00  0.68           C  
ATOM   1773  O   LEU A 122      32.696 -23.024 -16.331  1.00  0.68           O  
ATOM   1774  CB  LEU A 122      31.347 -22.865 -19.184  1.00  0.68           C  
ATOM   1775  CG  LEU A 122      30.461 -23.539 -20.192  1.00  0.68           C  
ATOM   1776  CD1 LEU A 122      31.144 -23.490 -21.500  1.00  0.68           C  
ATOM   1777  CD2 LEU A 122      30.277 -24.989 -19.812  1.00  0.68           C  
ATOM   1778  H   LEU A 122      29.590 -21.002 -18.484  1.00  0.68           H  
ATOM   1779  HA  LEU A 122      30.487 -23.612 -17.404  1.00  0.68           H  
ATOM   1780 1HB  LEU A 122      31.658 -21.933 -19.560  1.00  0.68           H  
ATOM   1781 2HB  LEU A 122      32.199 -23.474 -19.122  1.00  0.68           H  
ATOM   1782  HG  LEU A 122      29.495 -23.031 -20.260  1.00  0.68           H  
ATOM   1783 1HD1 LEU A 122      30.545 -23.998 -22.238  1.00  0.68           H  
ATOM   1784 2HD1 LEU A 122      31.331 -22.499 -21.832  1.00  0.68           H  
ATOM   1785 3HD1 LEU A 122      32.085 -23.992 -21.366  1.00  0.68           H  
ATOM   1786 1HD2 LEU A 122      29.671 -25.476 -20.568  1.00  0.68           H  
ATOM   1787 2HD2 LEU A 122      31.242 -25.485 -19.767  1.00  0.68           H  
ATOM   1788 3HD2 LEU A 122      29.795 -25.055 -18.844  1.00  0.68           H  
ATOM   1789  N   TYR A 123      32.237 -20.910 -16.834  1.00  0.69           N  
ATOM   1790  CA  TYR A 123      33.321 -20.393 -16.015  1.00  0.69           C  
ATOM   1791  C   TYR A 123      32.982 -19.087 -15.339  1.00  0.69           C  
ATOM   1792  O   TYR A 123      32.431 -18.182 -15.972  1.00  0.69           O  
ATOM   1793  CB  TYR A 123      34.559 -20.201 -16.870  1.00  0.69           C  
ATOM   1794  CG  TYR A 123      35.729 -19.590 -16.149  1.00  0.69           C  
ATOM   1795  CD1 TYR A 123      36.468 -20.316 -15.250  1.00  0.69           C  
ATOM   1796  CD2 TYR A 123      36.081 -18.291 -16.423  1.00  0.69           C  
ATOM   1797  CE1 TYR A 123      37.519 -19.744 -14.641  1.00  0.69           C  
ATOM   1798  CE2 TYR A 123      37.145 -17.717 -15.798  1.00  0.69           C  
ATOM   1799  CZ  TYR A 123      37.861 -18.451 -14.902  1.00  0.69           C  
ATOM   1800  OH  TYR A 123      38.939 -17.908 -14.284  1.00  0.69           O  
ATOM   1801  H   TYR A 123      31.686 -20.273 -17.400  1.00  0.69           H  
ATOM   1802  HA  TYR A 123      33.537 -21.116 -15.226  1.00  0.69           H  
ATOM   1803 1HB  TYR A 123      34.845 -21.122 -17.305  1.00  0.69           H  
ATOM   1804 2HB  TYR A 123      34.304 -19.546 -17.693  1.00  0.69           H  
ATOM   1805  HD1 TYR A 123      36.215 -21.343 -15.017  1.00  0.69           H  
ATOM   1806  HD2 TYR A 123      35.516 -17.734 -17.133  1.00  0.69           H  
ATOM   1807  HE1 TYR A 123      38.078 -20.308 -13.959  1.00  0.69           H  
ATOM   1808  HE2 TYR A 123      37.422 -16.689 -16.019  1.00  0.69           H  
ATOM   1809  HH  TYR A 123      39.151 -18.420 -13.495  1.00  0.69           H  
ATOM   1810  N   HIS A 124      33.303 -18.975 -14.047  1.00  0.71           N  
ATOM   1811  CA  HIS A 124      33.115 -17.681 -13.425  1.00  0.71           C  
ATOM   1812  C   HIS A 124      34.451 -17.103 -12.987  1.00  0.71           C  
ATOM   1813  O   HIS A 124      34.819 -16.016 -13.403  1.00  0.71           O  
ATOM   1814  CB  HIS A 124      32.168 -17.768 -12.228  1.00  0.71           C  
ATOM   1815  CG  HIS A 124      31.870 -16.416 -11.643  1.00  0.71           C  
ATOM   1816  ND1 HIS A 124      30.976 -16.226 -10.613  1.00  0.71           N  
ATOM   1817  CD2 HIS A 124      32.331 -15.185 -11.973  1.00  0.71           C  
ATOM   1818  CE1 HIS A 124      30.900 -14.929 -10.335  1.00  0.71           C  
ATOM   1819  NE2 HIS A 124      31.709 -14.282 -11.148  1.00  0.71           N  
ATOM   1820  H   HIS A 124      33.712 -19.752 -13.505  1.00  0.71           H  
ATOM   1821  HA  HIS A 124      32.684 -16.978 -14.137  1.00  0.71           H  
ATOM   1822 1HB  HIS A 124      31.226 -18.214 -12.547  1.00  0.71           H  
ATOM   1823 2HB  HIS A 124      32.590 -18.407 -11.459  1.00  0.71           H  
ATOM   1824  HD2 HIS A 124      33.051 -14.951 -12.758  1.00  0.71           H  
ATOM   1825  HE1 HIS A 124      30.267 -14.468  -9.575  1.00  0.71           H  
ATOM   1826  HE2 HIS A 124      31.845 -13.256 -11.177  1.00  0.71           H  
ATOM   1827  N   TRP A 125      35.146 -17.787 -12.084  1.00  0.73           N  
ATOM   1828  CA  TRP A 125      36.441 -17.301 -11.621  1.00  0.73           C  
ATOM   1829  C   TRP A 125      37.288 -18.488 -11.222  1.00  0.73           C  
ATOM   1830  O   TRP A 125      38.497 -18.425 -10.989  1.00  0.73           O  
ATOM   1831  CB  TRP A 125      36.243 -16.318 -10.466  1.00  0.73           C  
ATOM   1832  CG  TRP A 125      35.452 -16.866  -9.300  1.00  0.73           C  
ATOM   1833  CD1 TRP A 125      34.663 -17.982  -9.261  1.00  0.73           C  
ATOM   1834  CD2 TRP A 125      35.374 -16.294  -7.996  1.00  0.73           C  
ATOM   1835  NE1 TRP A 125      34.130 -18.141  -8.026  1.00  0.73           N  
ATOM   1836  CE2 TRP A 125      34.546 -17.123  -7.237  1.00  0.73           C  
ATOM   1837  CE3 TRP A 125      35.927 -15.161  -7.411  1.00  0.73           C  
ATOM   1838  CZ2 TRP A 125      34.267 -16.860  -5.940  1.00  0.73           C  
ATOM   1839  CZ3 TRP A 125      35.620 -14.900  -6.109  1.00  0.73           C  
ATOM   1840  CH2 TRP A 125      34.807 -15.737  -5.401  1.00  0.73           C  
ATOM   1841  H   TRP A 125      34.828 -18.716 -11.788  1.00  0.73           H  
ATOM   1842  HA  TRP A 125      36.938 -16.787 -12.441  1.00  0.73           H  
ATOM   1843 1HB  TRP A 125      37.217 -15.993 -10.097  1.00  0.73           H  
ATOM   1844 2HB  TRP A 125      35.726 -15.430 -10.837  1.00  0.73           H  
ATOM   1845  HD1 TRP A 125      34.480 -18.650 -10.084  1.00  0.73           H  
ATOM   1846  HE1 TRP A 125      33.513 -18.890  -7.742  1.00  0.73           H  
ATOM   1847  HE3 TRP A 125      36.580 -14.500  -7.981  1.00  0.73           H  
ATOM   1848  HZ2 TRP A 125      33.637 -17.508  -5.341  1.00  0.73           H  
ATOM   1849  HZ3 TRP A 125      36.045 -14.027  -5.650  1.00  0.73           H  
ATOM   1850  HH2 TRP A 125      34.594 -15.521  -4.380  1.00  0.73           H  
ATOM   1851  N   ASP A 126      36.610 -19.602 -11.170  1.00  0.74           N  
ATOM   1852  CA  ASP A 126      37.064 -20.841 -10.593  1.00  0.74           C  
ATOM   1853  C   ASP A 126      37.904 -21.721 -11.488  1.00  0.74           C  
ATOM   1854  O   ASP A 126      37.518 -22.831 -11.846  1.00  0.74           O  
ATOM   1855  CB  ASP A 126      35.817 -21.546 -10.083  1.00  0.74           C  
ATOM   1856  CG  ASP A 126      34.738 -21.648 -11.179  1.00  0.74           C  
ATOM   1857  OD1 ASP A 126      34.567 -20.671 -11.970  1.00  0.74           O  
ATOM   1858  OD2 ASP A 126      34.082 -22.650 -11.215  1.00  0.74           O  
ATOM   1859  H   ASP A 126      35.659 -19.561 -11.481  1.00  0.74           H  
ATOM   1860  HA  ASP A 126      37.678 -20.589  -9.727  1.00  0.74           H  
ATOM   1861 1HB  ASP A 126      36.078 -22.552  -9.750  1.00  0.74           H  
ATOM   1862 2HB  ASP A 126      35.414 -21.006  -9.226  1.00  0.74           H  
ATOM   1863  N   LEU A 127      39.060 -21.195 -11.846  1.00  0.74           N  
ATOM   1864  CA  LEU A 127      39.984 -21.897 -12.712  1.00  0.74           C  
ATOM   1865  C   LEU A 127      40.657 -22.959 -11.840  1.00  0.74           C  
ATOM   1866  O   LEU A 127      40.937 -22.668 -10.676  1.00  0.74           O  
ATOM   1867  CB  LEU A 127      41.048 -20.940 -13.269  1.00  0.74           C  
ATOM   1868  CG  LEU A 127      41.887 -21.472 -14.410  1.00  0.74           C  
ATOM   1869  CD1 LEU A 127      40.982 -21.615 -15.634  1.00  0.74           C  
ATOM   1870  CD2 LEU A 127      43.064 -20.544 -14.687  1.00  0.74           C  
ATOM   1871  H   LEU A 127      39.266 -20.256 -11.498  1.00  0.74           H  
ATOM   1872  HA  LEU A 127      39.430 -22.324 -13.539  1.00  0.74           H  
ATOM   1873 1HB  LEU A 127      40.572 -20.024 -13.601  1.00  0.74           H  
ATOM   1874 2HB  LEU A 127      41.735 -20.697 -12.463  1.00  0.74           H  
ATOM   1875  HG  LEU A 127      42.264 -22.455 -14.146  1.00  0.74           H  
ATOM   1876 1HD1 LEU A 127      41.554 -22.016 -16.467  1.00  0.74           H  
ATOM   1877 2HD1 LEU A 127      40.160 -22.279 -15.401  1.00  0.74           H  
ATOM   1878 3HD1 LEU A 127      40.586 -20.649 -15.905  1.00  0.74           H  
ATOM   1879 1HD2 LEU A 127      43.645 -20.948 -15.513  1.00  0.74           H  
ATOM   1880 2HD2 LEU A 127      42.700 -19.557 -14.952  1.00  0.74           H  
ATOM   1881 3HD2 LEU A 127      43.697 -20.467 -13.797  1.00  0.74           H  
ATOM   1882  N   PRO A 128      40.825 -24.210 -12.290  1.00  0.73           N  
ATOM   1883  CA  PRO A 128      41.571 -25.236 -11.592  1.00  0.73           C  
ATOM   1884  C   PRO A 128      42.952 -24.722 -11.285  1.00  0.73           C  
ATOM   1885  O   PRO A 128      43.621 -24.149 -12.159  1.00  0.73           O  
ATOM   1886  CB  PRO A 128      41.589 -26.385 -12.611  1.00  0.73           C  
ATOM   1887  CG  PRO A 128      40.334 -26.177 -13.401  1.00  0.73           C  
ATOM   1888  CD  PRO A 128      40.171 -24.666 -13.500  1.00  0.73           C  
ATOM   1889  HA  PRO A 128      41.054 -25.521 -10.663  1.00  0.73           H  
ATOM   1890 1HB  PRO A 128      42.498 -26.334 -13.228  1.00  0.73           H  
ATOM   1891 2HB  PRO A 128      41.610 -27.360 -12.090  1.00  0.73           H  
ATOM   1892 1HG  PRO A 128      40.409 -26.645 -14.376  1.00  0.73           H  
ATOM   1893 2HG  PRO A 128      39.506 -26.673 -12.891  1.00  0.73           H  
ATOM   1894 1HD  PRO A 128      40.662 -24.285 -14.371  1.00  0.73           H  
ATOM   1895 2HD  PRO A 128      39.109 -24.415 -13.468  1.00  0.73           H  
ATOM   1896  N   GLN A 129      43.433 -25.027 -10.087  1.00  0.73           N  
ATOM   1897  CA  GLN A 129      44.761 -24.589  -9.687  1.00  0.73           C  
ATOM   1898  C   GLN A 129      45.811 -25.104 -10.657  1.00  0.73           C  
ATOM   1899  O   GLN A 129      46.795 -24.428 -10.923  1.00  0.73           O  
ATOM   1900  CB  GLN A 129      45.058 -25.043  -8.266  1.00  0.73           C  
ATOM   1901  CG  GLN A 129      46.387 -24.547  -7.681  1.00  0.73           C  
ATOM   1902  CD  GLN A 129      46.454 -23.035  -7.481  1.00  0.73           C  
ATOM   1903  OE1 GLN A 129      45.556 -22.428  -6.872  1.00  0.73           O  
ATOM   1904  NE2 GLN A 129      47.539 -22.420  -7.955  1.00  0.73           N  
ATOM   1905  H   GLN A 129      42.845 -25.519  -9.404  1.00  0.73           H  
ATOM   1906  HA  GLN A 129      44.788 -23.502  -9.711  1.00  0.73           H  
ATOM   1907 1HB  GLN A 129      44.251 -24.711  -7.608  1.00  0.73           H  
ATOM   1908 2HB  GLN A 129      45.068 -26.134  -8.234  1.00  0.73           H  
ATOM   1909 1HG  GLN A 129      46.538 -25.026  -6.716  1.00  0.73           H  
ATOM   1910 2HG  GLN A 129      47.200 -24.828  -8.363  1.00  0.73           H  
ATOM   1911 1HE2 GLN A 129      47.653 -21.438  -7.838  1.00  0.73           H  
ATOM   1912 2HE2 GLN A 129      48.293 -22.959  -8.424  1.00  0.73           H  
ATOM   1913  N   ALA A 130      45.593 -26.292 -11.214  1.00  0.73           N  
ATOM   1914  CA  ALA A 130      46.544 -26.875 -12.153  1.00  0.73           C  
ATOM   1915  C   ALA A 130      46.786 -25.974 -13.371  1.00  0.73           C  
ATOM   1916  O   ALA A 130      47.901 -25.920 -13.905  1.00  0.73           O  
ATOM   1917  CB  ALA A 130      46.030 -28.215 -12.635  1.00  0.73           C  
ATOM   1918  H   ALA A 130      44.754 -26.799 -10.968  1.00  0.73           H  
ATOM   1919  HA  ALA A 130      47.493 -27.007 -11.632  1.00  0.73           H  
ATOM   1920 1HB  ALA A 130      46.750 -28.661 -13.319  1.00  0.73           H  
ATOM   1921 2HB  ALA A 130      45.874 -28.880 -11.788  1.00  0.73           H  
ATOM   1922 3HB  ALA A 130      45.085 -28.066 -13.156  1.00  0.73           H  
ATOM   1923  N   LEU A 131      45.753 -25.265 -13.833  1.00  0.75           N  
ATOM   1924  CA  LEU A 131      45.956 -24.447 -15.012  1.00  0.75           C  
ATOM   1925  C   LEU A 131      46.667 -23.194 -14.586  1.00  0.75           C  
ATOM   1926  O   LEU A 131      47.528 -22.680 -15.305  1.00  0.75           O  
ATOM   1927  CB  LEU A 131      44.633 -24.124 -15.703  1.00  0.75           C  
ATOM   1928  CG  LEU A 131      43.923 -25.342 -16.274  1.00  0.75           C  
ATOM   1929  CD1 LEU A 131      42.606 -24.942 -16.858  1.00  0.75           C  
ATOM   1930  CD2 LEU A 131      44.798 -26.004 -17.328  1.00  0.75           C  
ATOM   1931  H   LEU A 131      44.860 -25.255 -13.350  1.00  0.75           H  
ATOM   1932  HA  LEU A 131      46.589 -24.986 -15.714  1.00  0.75           H  
ATOM   1933 1HB  LEU A 131      43.978 -23.671 -14.973  1.00  0.75           H  
ATOM   1934 2HB  LEU A 131      44.811 -23.408 -16.510  1.00  0.75           H  
ATOM   1935  HG  LEU A 131      43.735 -26.036 -15.468  1.00  0.75           H  
ATOM   1936 1HD1 LEU A 131      42.094 -25.827 -17.246  1.00  0.75           H  
ATOM   1937 2HD1 LEU A 131      42.007 -24.484 -16.100  1.00  0.75           H  
ATOM   1938 3HD1 LEU A 131      42.771 -24.242 -17.661  1.00  0.75           H  
ATOM   1939 1HD2 LEU A 131      44.289 -26.887 -17.726  1.00  0.75           H  
ATOM   1940 2HD2 LEU A 131      44.988 -25.297 -18.140  1.00  0.75           H  
ATOM   1941 3HD2 LEU A 131      45.746 -26.304 -16.880  1.00  0.75           H  
ATOM   1942  N   GLU A 132      46.367 -22.739 -13.373  1.00  0.76           N  
ATOM   1943  CA  GLU A 132      47.019 -21.549 -12.865  1.00  0.76           C  
ATOM   1944  C   GLU A 132      48.506 -21.799 -12.642  1.00  0.76           C  
ATOM   1945  O   GLU A 132      49.337 -20.946 -12.957  1.00  0.76           O  
ATOM   1946  CB  GLU A 132      46.361 -21.056 -11.617  1.00  0.76           C  
ATOM   1947  CG  GLU A 132      46.946 -19.750 -11.124  1.00  0.76           C  
ATOM   1948  CD  GLU A 132      46.717 -18.587 -12.077  1.00  0.76           C  
ATOM   1949  OE1 GLU A 132      45.720 -18.561 -12.768  1.00  0.76           O  
ATOM   1950  OE2 GLU A 132      47.583 -17.739 -12.154  1.00  0.76           O  
ATOM   1951  H   GLU A 132      45.651 -23.217 -12.821  1.00  0.76           H  
ATOM   1952  HA  GLU A 132      46.919 -20.764 -13.586  1.00  0.76           H  
ATOM   1953 1HB  GLU A 132      45.324 -20.919 -11.847  1.00  0.76           H  
ATOM   1954 2HB  GLU A 132      46.441 -21.804 -10.828  1.00  0.76           H  
ATOM   1955 1HG  GLU A 132      46.504 -19.506 -10.157  1.00  0.76           H  
ATOM   1956 2HG  GLU A 132      48.016 -19.888 -10.975  1.00  0.76           H  
ATOM   1957  N   ASP A 133      48.861 -22.993 -12.170  1.00  0.77           N  
ATOM   1958  CA  ASP A 133      50.267 -23.319 -11.969  1.00  0.77           C  
ATOM   1959  C   ASP A 133      51.030 -23.234 -13.295  1.00  0.77           C  
ATOM   1960  O   ASP A 133      52.201 -22.847 -13.323  1.00  0.77           O  
ATOM   1961  CB  ASP A 133      50.431 -24.698 -11.327  1.00  0.77           C  
ATOM   1962  CG  ASP A 133      50.045 -24.711  -9.824  1.00  0.77           C  
ATOM   1963  OD1 ASP A 133      49.883 -23.643  -9.257  1.00  0.77           O  
ATOM   1964  OD2 ASP A 133      49.942 -25.776  -9.259  1.00  0.77           O  
ATOM   1965  H   ASP A 133      48.138 -23.662 -11.915  1.00  0.77           H  
ATOM   1966  HA  ASP A 133      50.692 -22.584 -11.289  1.00  0.77           H  
ATOM   1967 1HB  ASP A 133      49.792 -25.413 -11.854  1.00  0.77           H  
ATOM   1968 2HB  ASP A 133      51.460 -25.033 -11.437  1.00  0.77           H  
ATOM   1969  N   GLY A 134      50.350 -23.544 -14.401  1.00  0.78           N  
ATOM   1970  CA  GLY A 134      50.938 -23.474 -15.735  1.00  0.78           C  
ATOM   1971  C   GLY A 134      50.947 -22.050 -16.343  1.00  0.78           C  
ATOM   1972  O   GLY A 134      51.415 -21.862 -17.468  1.00  0.78           O  
ATOM   1973  H   GLY A 134      49.394 -23.899 -14.307  1.00  0.78           H  
ATOM   1974 1HA  GLY A 134      51.958 -23.856 -15.694  1.00  0.78           H  
ATOM   1975 2HA  GLY A 134      50.381 -24.137 -16.395  1.00  0.78           H  
ATOM   1976  N   GLY A 135      50.439 -21.050 -15.607  1.00  0.79           N  
ATOM   1977  CA  GLY A 135      50.358 -19.670 -16.094  1.00  0.79           C  
ATOM   1978  C   GLY A 135      48.925 -19.116 -16.160  1.00  0.79           C  
ATOM   1979  O   GLY A 135      48.725 -17.932 -16.452  1.00  0.79           O  
ATOM   1980  H   GLY A 135      50.091 -21.236 -14.670  1.00  0.79           H  
ATOM   1981 1HA  GLY A 135      50.955 -19.035 -15.440  1.00  0.79           H  
ATOM   1982 2HA  GLY A 135      50.807 -19.613 -17.082  1.00  0.79           H  
ATOM   1983  N   GLY A 136      47.934 -19.953 -15.897  1.00  0.81           N  
ATOM   1984  CA  GLY A 136      46.539 -19.525 -15.883  1.00  0.81           C  
ATOM   1985  C   GLY A 136      46.097 -18.916 -17.185  1.00  0.81           C  
ATOM   1986  O   GLY A 136      46.496 -19.355 -18.257  1.00  0.81           O  
ATOM   1987  H   GLY A 136      48.126 -20.929 -15.673  1.00  0.81           H  
ATOM   1988 1HA  GLY A 136      45.910 -20.383 -15.658  1.00  0.81           H  
ATOM   1989 2HA  GLY A 136      46.394 -18.804 -15.081  1.00  0.81           H  
ATOM   1990  N   TRP A 137      45.361 -17.816 -17.097  1.00  0.83           N  
ATOM   1991  CA  TRP A 137      44.878 -17.180 -18.312  1.00  0.83           C  
ATOM   1992  C   TRP A 137      45.944 -16.345 -19.020  1.00  0.83           C  
ATOM   1993  O   TRP A 137      45.651 -15.672 -20.002  1.00  0.83           O  
ATOM   1994  CB  TRP A 137      43.657 -16.334 -18.023  1.00  0.83           C  
ATOM   1995  CG  TRP A 137      42.423 -17.098 -17.696  1.00  0.83           C  
ATOM   1996  CD1 TRP A 137      41.884 -17.208 -16.470  1.00  0.83           C  
ATOM   1997  CD2 TRP A 137      41.543 -17.837 -18.589  1.00  0.83           C  
ATOM   1998  NE1 TRP A 137      40.760 -17.942 -16.509  1.00  0.83           N  
ATOM   1999  CE2 TRP A 137      40.524 -18.350 -17.799  1.00  0.83           C  
ATOM   2000  CE3 TRP A 137      41.535 -18.082 -19.970  1.00  0.83           C  
ATOM   2001  CZ2 TRP A 137      39.482 -19.118 -18.332  1.00  0.83           C  
ATOM   2002  CZ3 TRP A 137      40.495 -18.840 -20.512  1.00  0.83           C  
ATOM   2003  CH2 TRP A 137      39.493 -19.346 -19.709  1.00  0.83           C  
ATOM   2004  H   TRP A 137      45.091 -17.447 -16.183  1.00  0.83           H  
ATOM   2005  HA  TRP A 137      44.571 -17.970 -19.000  1.00  0.83           H  
ATOM   2006 1HB  TRP A 137      43.887 -15.708 -17.168  1.00  0.83           H  
ATOM   2007 2HB  TRP A 137      43.449 -15.678 -18.875  1.00  0.83           H  
ATOM   2008  HD1 TRP A 137      42.285 -16.766 -15.580  1.00  0.83           H  
ATOM   2009  HE1 TRP A 137      40.191 -18.120 -15.700  1.00  0.83           H  
ATOM   2010  HE3 TRP A 137      42.319 -17.685 -20.601  1.00  0.83           H  
ATOM   2011  HZ2 TRP A 137      38.680 -19.521 -17.715  1.00  0.83           H  
ATOM   2012  HZ3 TRP A 137      40.497 -19.017 -21.586  1.00  0.83           H  
ATOM   2013  HH2 TRP A 137      38.695 -19.929 -20.159  1.00  0.83           H  
ATOM   2014  N   LEU A 138      47.173 -16.343 -18.507  1.00  0.86           N  
ATOM   2015  CA  LEU A 138      48.245 -15.640 -19.182  1.00  0.86           C  
ATOM   2016  C   LEU A 138      48.819 -16.503 -20.304  1.00  0.86           C  
ATOM   2017  O   LEU A 138      49.468 -15.979 -21.215  1.00  0.86           O  
ATOM   2018  CB  LEU A 138      49.347 -15.268 -18.202  1.00  0.86           C  
ATOM   2019  CG  LEU A 138      48.958 -14.272 -17.141  1.00  0.86           C  
ATOM   2020  CD1 LEU A 138      50.086 -14.152 -16.132  1.00  0.86           C  
ATOM   2021  CD2 LEU A 138      48.691 -12.935 -17.827  1.00  0.86           C  
ATOM   2022  H   LEU A 138      47.403 -16.891 -17.676  1.00  0.86           H  
ATOM   2023  HA  LEU A 138      47.840 -14.728 -19.620  1.00  0.86           H  
ATOM   2024 1HB  LEU A 138      49.706 -16.163 -17.721  1.00  0.86           H  
ATOM   2025 2HB  LEU A 138      50.173 -14.839 -18.767  1.00  0.86           H  
ATOM   2026  HG  LEU A 138      48.059 -14.608 -16.620  1.00  0.86           H  
ATOM   2027 1HD1 LEU A 138      49.828 -13.442 -15.371  1.00  0.86           H  
ATOM   2028 2HD1 LEU A 138      50.257 -15.127 -15.672  1.00  0.86           H  
ATOM   2029 3HD1 LEU A 138      50.991 -13.825 -16.638  1.00  0.86           H  
ATOM   2030 1HD2 LEU A 138      48.408 -12.193 -17.093  1.00  0.86           H  
ATOM   2031 2HD2 LEU A 138      49.589 -12.603 -18.344  1.00  0.86           H  
ATOM   2032 3HD2 LEU A 138      47.886 -13.056 -18.554  1.00  0.86           H  
ATOM   2033  N   ASP A 139      48.655 -17.831 -20.213  1.00  0.89           N  
ATOM   2034  CA  ASP A 139      49.188 -18.685 -21.268  1.00  0.89           C  
ATOM   2035  C   ASP A 139      48.069 -18.796 -22.256  1.00  0.89           C  
ATOM   2036  O   ASP A 139      46.985 -18.259 -22.037  1.00  0.89           O  
ATOM   2037  CB  ASP A 139      49.505 -20.136 -20.868  1.00  0.89           C  
ATOM   2038  CG  ASP A 139      48.259 -21.035 -20.688  1.00  0.89           C  
ATOM   2039  OD1 ASP A 139      47.172 -20.655 -21.135  1.00  0.89           O  
ATOM   2040  OD2 ASP A 139      48.403 -22.120 -20.177  1.00  0.89           O  
ATOM   2041  H   ASP A 139      48.108 -18.241 -19.451  1.00  0.89           H  
ATOM   2042  HA  ASP A 139      50.051 -18.216 -21.744  1.00  0.89           H  
ATOM   2043 1HB  ASP A 139      50.140 -20.587 -21.635  1.00  0.89           H  
ATOM   2044 2HB  ASP A 139      50.068 -20.142 -19.932  1.00  0.89           H  
ATOM   2045  N   ARG A 140      48.250 -19.605 -23.267  1.00  0.89           N  
ATOM   2046  CA  ARG A 140      47.787 -20.266 -24.447  1.00  0.89           C  
ATOM   2047  C   ARG A 140      48.374 -21.682 -24.319  1.00  0.89           C  
ATOM   2048  O   ARG A 140      49.581 -21.805 -24.113  1.00  0.89           O  
ATOM   2049  CB  ARG A 140      48.281 -19.543 -25.696  1.00  0.89           C  
ATOM   2050  CG  ARG A 140      47.562 -19.884 -27.000  1.00  0.89           C  
ATOM   2051  CD  ARG A 140      48.125 -19.099 -28.149  1.00  0.89           C  
ATOM   2052  NE  ARG A 140      47.318 -19.228 -29.367  1.00  0.89           N  
ATOM   2053  CZ  ARG A 140      46.398 -18.304 -29.764  1.00  0.89           C  
ATOM   2054  NH1 ARG A 140      46.224 -17.215 -29.055  1.00  0.89           N  
ATOM   2055  NH2 ARG A 140      45.679 -18.476 -30.863  1.00  0.89           N  
ATOM   2056  H   ARG A 140      47.280 -19.336 -23.304  1.00  0.89           H  
ATOM   2057  HA  ARG A 140      46.707 -20.262 -24.431  1.00  0.89           H  
ATOM   2058 1HB  ARG A 140      48.182 -18.465 -25.544  1.00  0.89           H  
ATOM   2059 2HB  ARG A 140      49.339 -19.755 -25.842  1.00  0.89           H  
ATOM   2060 1HG  ARG A 140      47.677 -20.947 -27.215  1.00  0.89           H  
ATOM   2061 2HG  ARG A 140      46.505 -19.639 -26.905  1.00  0.89           H  
ATOM   2062 1HD  ARG A 140      48.161 -18.043 -27.879  1.00  0.89           H  
ATOM   2063 2HD  ARG A 140      49.131 -19.451 -28.369  1.00  0.89           H  
ATOM   2064  HE  ARG A 140      47.439 -20.058 -29.934  1.00  0.89           H  
ATOM   2065 1HH1 ARG A 140      46.761 -17.059 -28.218  1.00  0.89           H  
ATOM   2066 2HH1 ARG A 140      45.545 -16.498 -29.375  1.00  0.89           H  
ATOM   2067 1HH2 ARG A 140      45.796 -19.300 -31.426  1.00  0.89           H  
ATOM   2068 2HH2 ARG A 140      44.984 -17.748 -31.137  1.00  0.89           H  
ATOM   2069  N   GLY A 141      47.577 -22.758 -24.435  1.00  0.87           N  
ATOM   2070  CA  GLY A 141      46.139 -22.789 -24.696  1.00  0.87           C  
ATOM   2071  C   GLY A 141      45.127 -22.936 -23.526  1.00  0.87           C  
ATOM   2072  O   GLY A 141      44.208 -23.732 -23.698  1.00  0.87           O  
ATOM   2073  H   GLY A 141      48.030 -23.653 -24.325  1.00  0.87           H  
ATOM   2074 1HA  GLY A 141      45.851 -21.943 -25.316  1.00  0.87           H  
ATOM   2075 2HA  GLY A 141      45.975 -23.642 -25.355  1.00  0.87           H  
ATOM   2076  N   THR A 142      45.148 -22.146 -22.423  1.00  0.83           N  
ATOM   2077  CA  THR A 142      44.017 -22.253 -21.462  1.00  0.83           C  
ATOM   2078  C   THR A 142      42.681 -22.106 -22.189  1.00  0.83           C  
ATOM   2079  O   THR A 142      41.712 -22.791 -21.869  1.00  0.83           O  
ATOM   2080  CB  THR A 142      44.069 -21.241 -20.288  1.00  0.83           C  
ATOM   2081  OG1 THR A 142      45.208 -21.485 -19.515  1.00  0.83           O  
ATOM   2082  CG2 THR A 142      42.829 -21.406 -19.390  1.00  0.83           C  
ATOM   2083  H   THR A 142      45.927 -21.517 -22.184  1.00  0.83           H  
ATOM   2084  HA  THR A 142      44.047 -23.247 -21.017  1.00  0.83           H  
ATOM   2085  HB  THR A 142      44.115 -20.223 -20.681  1.00  0.83           H  
ATOM   2086  HG1 THR A 142      45.998 -21.200 -20.018  1.00  0.83           H  
ATOM   2087 1HG2 THR A 142      42.881 -20.696 -18.563  1.00  0.83           H  
ATOM   2088 2HG2 THR A 142      41.935 -21.226 -19.971  1.00  0.83           H  
ATOM   2089 3HG2 THR A 142      42.802 -22.410 -19.001  1.00  0.83           H  
ATOM   2090  N   ALA A 143      42.629 -21.202 -23.165  1.00  0.77           N  
ATOM   2091  CA  ALA A 143      41.433 -20.969 -23.965  1.00  0.77           C  
ATOM   2092  C   ALA A 143      40.967 -22.256 -24.675  1.00  0.77           C  
ATOM   2093  O   ALA A 143      39.766 -22.451 -24.894  1.00  0.77           O  
ATOM   2094  CB  ALA A 143      41.723 -19.886 -24.985  1.00  0.77           C  
ATOM   2095  H   ALA A 143      43.462 -20.665 -23.355  1.00  0.77           H  
ATOM   2096  HA  ALA A 143      40.634 -20.645 -23.300  1.00  0.77           H  
ATOM   2097 1HB  ALA A 143      40.853 -19.688 -25.570  1.00  0.77           H  
ATOM   2098 2HB  ALA A 143      42.024 -18.970 -24.472  1.00  0.77           H  
ATOM   2099 3HB  ALA A 143      42.523 -20.212 -25.644  1.00  0.77           H  
ATOM   2100  N   SER A 144      41.918 -23.112 -25.074  1.00  0.72           N  
ATOM   2101  CA  SER A 144      41.603 -24.356 -25.759  1.00  0.72           C  
ATOM   2102  C   SER A 144      41.054 -25.339 -24.742  1.00  0.72           C  
ATOM   2103  O   SER A 144      40.086 -26.047 -25.019  1.00  0.72           O  
ATOM   2104  CB  SER A 144      42.830 -24.931 -26.450  1.00  0.72           C  
ATOM   2105  OG  SER A 144      43.265 -24.098 -27.497  1.00  0.72           O  
ATOM   2106  H   SER A 144      42.884 -22.942 -24.836  1.00  0.72           H  
ATOM   2107  HA  SER A 144      40.835 -24.164 -26.508  1.00  0.72           H  
ATOM   2108 1HB  SER A 144      43.629 -25.057 -25.726  1.00  0.72           H  
ATOM   2109 2HB  SER A 144      42.594 -25.920 -26.842  1.00  0.72           H  
ATOM   2110  HG  SER A 144      42.578 -24.140 -28.166  1.00  0.72           H  
ATOM   2111  N   ARG A 145      41.646 -25.338 -23.538  1.00  0.68           N  
ATOM   2112  CA  ARG A 145      41.206 -26.242 -22.474  1.00  0.68           C  
ATOM   2113  C   ARG A 145      39.774 -25.872 -22.111  1.00  0.68           C  
ATOM   2114  O   ARG A 145      38.921 -26.733 -21.881  1.00  0.68           O  
ATOM   2115  CB  ARG A 145      42.085 -26.120 -21.229  1.00  0.68           C  
ATOM   2116  CG  ARG A 145      43.567 -26.461 -21.394  1.00  0.68           C  
ATOM   2117  CD  ARG A 145      43.828 -27.928 -21.542  1.00  0.68           C  
ATOM   2118  NE  ARG A 145      43.669 -28.429 -22.919  1.00  0.68           N  
ATOM   2119  CZ  ARG A 145      44.562 -28.222 -23.920  1.00  0.68           C  
ATOM   2120  NH1 ARG A 145      45.648 -27.501 -23.702  1.00  0.68           N  
ATOM   2121  NH2 ARG A 145      44.352 -28.750 -25.119  1.00  0.68           N  
ATOM   2122  H   ARG A 145      42.440 -24.714 -23.388  1.00  0.68           H  
ATOM   2123  HA  ARG A 145      41.234 -27.272 -22.839  1.00  0.68           H  
ATOM   2124 1HB  ARG A 145      42.028 -25.106 -20.839  1.00  0.68           H  
ATOM   2125 2HB  ARG A 145      41.695 -26.781 -20.451  1.00  0.68           H  
ATOM   2126 1HG  ARG A 145      43.947 -25.955 -22.282  1.00  0.68           H  
ATOM   2127 2HG  ARG A 145      44.110 -26.105 -20.518  1.00  0.68           H  
ATOM   2128 1HD  ARG A 145      44.840 -28.151 -21.213  1.00  0.68           H  
ATOM   2129 2HD  ARG A 145      43.118 -28.461 -20.912  1.00  0.68           H  
ATOM   2130  HE  ARG A 145      42.837 -29.011 -23.133  1.00  0.68           H  
ATOM   2131 1HH1 ARG A 145      45.812 -27.095 -22.791  1.00  0.68           H  
ATOM   2132 2HH1 ARG A 145      46.310 -27.352 -24.448  1.00  0.68           H  
ATOM   2133 1HH2 ARG A 145      43.500 -29.317 -25.292  1.00  0.68           H  
ATOM   2134 2HH2 ARG A 145      45.012 -28.601 -25.862  1.00  0.68           H  
ATOM   2135  N   PHE A 146      39.496 -24.570 -22.118  1.00  0.66           N  
ATOM   2136  CA  PHE A 146      38.168 -24.080 -21.827  1.00  0.66           C  
ATOM   2137  C   PHE A 146      37.194 -24.588 -22.870  1.00  0.66           C  
ATOM   2138  O   PHE A 146      36.108 -25.059 -22.534  1.00  0.66           O  
ATOM   2139  CB  PHE A 146      38.128 -22.566 -21.794  1.00  0.66           C  
ATOM   2140  CG  PHE A 146      36.785 -22.081 -21.482  1.00  0.66           C  
ATOM   2141  CD1 PHE A 146      35.968 -22.807 -20.672  1.00  0.66           C  
ATOM   2142  CD2 PHE A 146      36.346 -20.904 -21.961  1.00  0.66           C  
ATOM   2143  CE1 PHE A 146      34.739 -22.353 -20.350  1.00  0.66           C  
ATOM   2144  CE2 PHE A 146      35.110 -20.436 -21.660  1.00  0.66           C  
ATOM   2145  CZ  PHE A 146      34.300 -21.167 -20.842  1.00  0.66           C  
ATOM   2146  H   PHE A 146      40.247 -23.904 -22.291  1.00  0.66           H  
ATOM   2147  HA  PHE A 146      37.866 -24.458 -20.849  1.00  0.66           H  
ATOM   2148 1HB  PHE A 146      38.835 -22.184 -21.080  1.00  0.66           H  
ATOM   2149 2HB  PHE A 146      38.407 -22.174 -22.766  1.00  0.66           H  
ATOM   2150  HD1 PHE A 146      36.319 -23.760 -20.273  1.00  0.66           H  
ATOM   2151  HD2 PHE A 146      36.995 -20.346 -22.584  1.00  0.66           H  
ATOM   2152  HE1 PHE A 146      34.130 -22.936 -19.702  1.00  0.66           H  
ATOM   2153  HE2 PHE A 146      34.781 -19.488 -22.070  1.00  0.66           H  
ATOM   2154  HZ  PHE A 146      33.326 -20.809 -20.587  1.00  0.66           H  
ATOM   2155  N   ALA A 147      37.564 -24.486 -24.143  1.00  0.64           N  
ATOM   2156  CA  ALA A 147      36.699 -24.974 -25.200  1.00  0.64           C  
ATOM   2157  C   ALA A 147      36.427 -26.476 -25.068  1.00  0.64           C  
ATOM   2158  O   ALA A 147      35.300 -26.924 -25.296  1.00  0.64           O  
ATOM   2159  CB  ALA A 147      37.331 -24.680 -26.526  1.00  0.64           C  
ATOM   2160  H   ALA A 147      38.452 -24.043 -24.386  1.00  0.64           H  
ATOM   2161  HA  ALA A 147      35.755 -24.443 -25.126  1.00  0.64           H  
ATOM   2162 1HB  ALA A 147      36.675 -24.991 -27.337  1.00  0.64           H  
ATOM   2163 2HB  ALA A 147      37.492 -23.628 -26.555  1.00  0.64           H  
ATOM   2164 3HB  ALA A 147      38.281 -25.198 -26.606  1.00  0.64           H  
ATOM   2165  N   GLU A 148      37.443 -27.255 -24.669  1.00  0.64           N  
ATOM   2166  CA  GLU A 148      37.244 -28.693 -24.487  1.00  0.64           C  
ATOM   2167  C   GLU A 148      36.228 -28.925 -23.372  1.00  0.64           C  
ATOM   2168  O   GLU A 148      35.312 -29.738 -23.511  1.00  0.64           O  
ATOM   2169  CB  GLU A 148      38.572 -29.376 -24.145  1.00  0.64           C  
ATOM   2170  CG  GLU A 148      39.572 -29.440 -25.296  1.00  0.64           C  
ATOM   2171  CD  GLU A 148      40.955 -29.913 -24.873  1.00  0.64           C  
ATOM   2172  OE1 GLU A 148      41.195 -30.068 -23.692  1.00  0.64           O  
ATOM   2173  OE2 GLU A 148      41.785 -30.091 -25.734  1.00  0.64           O  
ATOM   2174  H   GLU A 148      38.365 -26.841 -24.521  1.00  0.64           H  
ATOM   2175  HA  GLU A 148      36.852 -29.114 -25.411  1.00  0.64           H  
ATOM   2176 1HB  GLU A 148      39.051 -28.847 -23.326  1.00  0.64           H  
ATOM   2177 2HB  GLU A 148      38.380 -30.393 -23.806  1.00  0.64           H  
ATOM   2178 1HG  GLU A 148      39.187 -30.116 -26.056  1.00  0.64           H  
ATOM   2179 2HG  GLU A 148      39.654 -28.452 -25.741  1.00  0.64           H  
ATOM   2180  N   TYR A 149      36.355 -28.148 -22.299  1.00  0.65           N  
ATOM   2181  CA  TYR A 149      35.433 -28.194 -21.178  1.00  0.65           C  
ATOM   2182  C   TYR A 149      34.027 -27.892 -21.651  1.00  0.65           C  
ATOM   2183  O   TYR A 149      33.067 -28.589 -21.299  1.00  0.65           O  
ATOM   2184  CB  TYR A 149      35.885 -27.250 -20.073  1.00  0.65           C  
ATOM   2185  CG  TYR A 149      34.940 -27.110 -18.986  1.00  0.65           C  
ATOM   2186  CD1 TYR A 149      34.806 -28.096 -18.059  1.00  0.65           C  
ATOM   2187  CD2 TYR A 149      34.202 -25.960 -18.884  1.00  0.65           C  
ATOM   2188  CE1 TYR A 149      33.926 -27.920 -17.053  1.00  0.65           C  
ATOM   2189  CE2 TYR A 149      33.335 -25.818 -17.844  1.00  0.65           C  
ATOM   2190  CZ  TYR A 149      33.206 -26.788 -16.948  1.00  0.65           C  
ATOM   2191  OH  TYR A 149      32.365 -26.665 -15.914  1.00  0.65           O  
ATOM   2192  H   TYR A 149      37.149 -27.506 -22.250  1.00  0.65           H  
ATOM   2193  HA  TYR A 149      35.436 -29.203 -20.772  1.00  0.65           H  
ATOM   2194 1HB  TYR A 149      36.830 -27.605 -19.662  1.00  0.65           H  
ATOM   2195 2HB  TYR A 149      36.069 -26.274 -20.473  1.00  0.65           H  
ATOM   2196  HD1 TYR A 149      35.395 -29.014 -18.132  1.00  0.65           H  
ATOM   2197  HD2 TYR A 149      34.316 -25.176 -19.621  1.00  0.65           H  
ATOM   2198  HE1 TYR A 149      33.796 -28.658 -16.331  1.00  0.65           H  
ATOM   2199  HE2 TYR A 149      32.756 -24.944 -17.727  1.00  0.65           H  
ATOM   2200  HH  TYR A 149      32.290 -25.732 -15.592  1.00  0.65           H  
ATOM   2201  N   ALA A 150      33.901 -26.818 -22.426  1.00  0.65           N  
ATOM   2202  CA  ALA A 150      32.619 -26.405 -22.950  1.00  0.65           C  
ATOM   2203  C   ALA A 150      31.999 -27.508 -23.782  1.00  0.65           C  
ATOM   2204  O   ALA A 150      30.801 -27.768 -23.670  1.00  0.65           O  
ATOM   2205  CB  ALA A 150      32.800 -25.167 -23.806  1.00  0.65           C  
ATOM   2206  H   ALA A 150      34.731 -26.272 -22.652  1.00  0.65           H  
ATOM   2207  HA  ALA A 150      31.962 -26.200 -22.112  1.00  0.65           H  
ATOM   2208 1HB  ALA A 150      31.857 -24.841 -24.188  1.00  0.65           H  
ATOM   2209 2HB  ALA A 150      33.256 -24.381 -23.221  1.00  0.65           H  
ATOM   2210 3HB  ALA A 150      33.451 -25.403 -24.629  1.00  0.65           H  
ATOM   2211  N   ALA A 151      32.812 -28.194 -24.597  1.00  0.67           N  
ATOM   2212  CA  ALA A 151      32.303 -29.288 -25.412  1.00  0.67           C  
ATOM   2213  C   ALA A 151      31.772 -30.410 -24.538  1.00  0.67           C  
ATOM   2214  O   ALA A 151      30.695 -30.945 -24.795  1.00  0.67           O  
ATOM   2215  CB  ALA A 151      33.388 -29.829 -26.321  1.00  0.67           C  
ATOM   2216  H   ALA A 151      33.795 -27.931 -24.666  1.00  0.67           H  
ATOM   2217  HA  ALA A 151      31.484 -28.902 -26.021  1.00  0.67           H  
ATOM   2218 1HB  ALA A 151      32.974 -30.632 -26.931  1.00  0.67           H  
ATOM   2219 2HB  ALA A 151      33.771 -29.051 -26.963  1.00  0.67           H  
ATOM   2220 3HB  ALA A 151      34.200 -30.220 -25.716  1.00  0.67           H  
ATOM   2221  N   ILE A 152      32.478 -30.716 -23.444  1.00  0.69           N  
ATOM   2222  CA  ILE A 152      32.035 -31.788 -22.559  1.00  0.69           C  
ATOM   2223  C   ILE A 152      30.698 -31.448 -21.940  1.00  0.69           C  
ATOM   2224  O   ILE A 152      29.749 -32.242 -22.015  1.00  0.69           O  
ATOM   2225  CB  ILE A 152      33.042 -32.026 -21.401  1.00  0.69           C  
ATOM   2226  CG1 ILE A 152      34.368 -32.591 -21.930  1.00  0.69           C  
ATOM   2227  CG2 ILE A 152      32.428 -32.949 -20.320  1.00  0.69           C  
ATOM   2228  CD1 ILE A 152      35.499 -32.550 -20.899  1.00  0.69           C  
ATOM   2229  H   ILE A 152      33.362 -30.234 -23.263  1.00  0.69           H  
ATOM   2230  HA  ILE A 152      31.932 -32.703 -23.143  1.00  0.69           H  
ATOM   2231  HB  ILE A 152      33.274 -31.067 -20.942  1.00  0.69           H  
ATOM   2232 1HG1 ILE A 152      34.210 -33.626 -22.227  1.00  0.69           H  
ATOM   2233 2HG1 ILE A 152      34.672 -32.025 -22.803  1.00  0.69           H  
ATOM   2234 1HG2 ILE A 152      33.133 -33.073 -19.503  1.00  0.69           H  
ATOM   2235 2HG2 ILE A 152      31.513 -32.500 -19.939  1.00  0.69           H  
ATOM   2236 3HG2 ILE A 152      32.196 -33.921 -20.753  1.00  0.69           H  
ATOM   2237 1HD1 ILE A 152      36.407 -32.966 -21.335  1.00  0.69           H  
ATOM   2238 2HD1 ILE A 152      35.684 -31.520 -20.606  1.00  0.69           H  
ATOM   2239 3HD1 ILE A 152      35.226 -33.118 -20.032  1.00  0.69           H  
ATOM   2240  N   MET A 153      30.589 -30.246 -21.382  1.00  0.72           N  
ATOM   2241  CA  MET A 153      29.344 -29.902 -20.737  1.00  0.72           C  
ATOM   2242  C   MET A 153      28.236 -29.716 -21.767  1.00  0.72           C  
ATOM   2243  O   MET A 153      27.080 -30.037 -21.502  1.00  0.72           O  
ATOM   2244  CB  MET A 153      29.513 -28.664 -19.882  1.00  0.72           C  
ATOM   2245  CG  MET A 153      30.482 -28.868 -18.724  1.00  0.72           C  
ATOM   2246  SD  MET A 153      30.206 -30.432 -17.834  1.00  0.72           S  
ATOM   2247  CE  MET A 153      28.542 -30.434 -17.201  1.00  0.72           C  
ATOM   2248  H   MET A 153      31.391 -29.604 -21.375  1.00  0.72           H  
ATOM   2249  HA  MET A 153      29.054 -30.730 -20.089  1.00  0.72           H  
ATOM   2250 1HB  MET A 153      29.901 -27.863 -20.509  1.00  0.72           H  
ATOM   2251 2HB  MET A 153      28.561 -28.346 -19.478  1.00  0.72           H  
ATOM   2252 1HG  MET A 153      31.502 -28.869 -19.113  1.00  0.72           H  
ATOM   2253 2HG  MET A 153      30.394 -28.041 -18.018  1.00  0.72           H  
ATOM   2254 1HE  MET A 153      28.342 -31.367 -16.683  1.00  0.72           H  
ATOM   2255 2HE  MET A 153      28.396 -29.632 -16.514  1.00  0.72           H  
ATOM   2256 3HE  MET A 153      27.859 -30.335 -18.031  1.00  0.72           H  
ATOM   2257  N   GLY A 154      28.600 -29.275 -22.966  1.00  0.74           N  
ATOM   2258  CA  GLY A 154      27.660 -29.096 -24.056  1.00  0.74           C  
ATOM   2259  C   GLY A 154      27.031 -30.423 -24.447  1.00  0.74           C  
ATOM   2260  O   GLY A 154      25.807 -30.563 -24.481  1.00  0.74           O  
ATOM   2261  H   GLY A 154      29.564 -29.013 -23.138  1.00  0.74           H  
ATOM   2262 1HA  GLY A 154      26.888 -28.381 -23.767  1.00  0.74           H  
ATOM   2263 2HA  GLY A 154      28.190 -28.676 -24.911  1.00  0.74           H  
ATOM   2264  N   ASP A 155      27.874 -31.427 -24.709  1.00  0.77           N  
ATOM   2265  CA  ASP A 155      27.406 -32.748 -25.123  1.00  0.77           C  
ATOM   2266  C   ASP A 155      26.483 -33.392 -24.103  1.00  0.77           C  
ATOM   2267  O   ASP A 155      25.563 -34.125 -24.466  1.00  0.77           O  
ATOM   2268  CB  ASP A 155      28.585 -33.713 -25.350  1.00  0.77           C  
ATOM   2269  CG  ASP A 155      29.416 -33.467 -26.635  1.00  0.77           C  
ATOM   2270  OD1 ASP A 155      28.989 -32.720 -27.482  1.00  0.77           O  
ATOM   2271  OD2 ASP A 155      30.453 -34.085 -26.768  1.00  0.77           O  
ATOM   2272  H   ASP A 155      28.880 -31.260 -24.646  1.00  0.77           H  
ATOM   2273  HA  ASP A 155      26.856 -32.634 -26.058  1.00  0.77           H  
ATOM   2274 1HB  ASP A 155      29.266 -33.624 -24.495  1.00  0.77           H  
ATOM   2275 2HB  ASP A 155      28.215 -34.735 -25.358  1.00  0.77           H  
ATOM   2276  N   LEU A 156      26.731 -33.138 -22.827  1.00  0.79           N  
ATOM   2277  CA  LEU A 156      25.944 -33.768 -21.785  1.00  0.79           C  
ATOM   2278  C   LEU A 156      24.716 -32.984 -21.306  1.00  0.79           C  
ATOM   2279  O   LEU A 156      23.661 -33.575 -21.066  1.00  0.79           O  
ATOM   2280  CB  LEU A 156      26.913 -34.056 -20.665  1.00  0.79           C  
ATOM   2281  CG  LEU A 156      28.007 -35.016 -21.134  1.00  0.79           C  
ATOM   2282  CD1 LEU A 156      28.997 -35.149 -20.116  1.00  0.79           C  
ATOM   2283  CD2 LEU A 156      27.384 -36.355 -21.465  1.00  0.79           C  
ATOM   2284  H   LEU A 156      27.526 -32.543 -22.577  1.00  0.79           H  
ATOM   2285  HA  LEU A 156      25.591 -34.718 -22.176  1.00  0.79           H  
ATOM   2286 1HB  LEU A 156      27.385 -33.117 -20.352  1.00  0.79           H  
ATOM   2287 2HB  LEU A 156      26.380 -34.492 -19.824  1.00  0.79           H  
ATOM   2288  HG  LEU A 156      28.495 -34.612 -22.024  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 156      29.781 -35.830 -20.449  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 156      29.426 -34.168 -19.926  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 156      28.517 -35.539 -19.227  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 156      28.159 -37.040 -21.806  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 156      26.900 -36.765 -20.578  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 156      26.643 -36.224 -22.256  1.00  0.79           H  
ATOM   2295  N   LEU A 157      24.832 -31.668 -21.167  1.00  0.80           N  
ATOM   2296  CA  LEU A 157      23.728 -30.849 -20.688  1.00  0.80           C  
ATOM   2297  C   LEU A 157      23.002 -30.060 -21.789  1.00  0.80           C  
ATOM   2298  O   LEU A 157      21.966 -29.447 -21.522  1.00  0.80           O  
ATOM   2299  CB  LEU A 157      24.221 -29.867 -19.627  1.00  0.80           C  
ATOM   2300  CG  LEU A 157      24.789 -30.410 -18.338  1.00  0.80           C  
ATOM   2301  CD1 LEU A 157      25.261 -29.222 -17.481  1.00  0.80           C  
ATOM   2302  CD2 LEU A 157      23.735 -31.209 -17.604  1.00  0.80           C  
ATOM   2303  H   LEU A 157      25.713 -31.206 -21.378  1.00  0.80           H  
ATOM   2304  HA  LEU A 157      23.000 -31.511 -20.218  1.00  0.80           H  
ATOM   2305 1HB  LEU A 157      25.003 -29.321 -20.076  1.00  0.80           H  
ATOM   2306 2HB  LEU A 157      23.439 -29.199 -19.383  1.00  0.80           H  
ATOM   2307  HG  LEU A 157      25.643 -31.050 -18.553  1.00  0.80           H  
ATOM   2308 1HD1 LEU A 157      25.682 -29.588 -16.550  1.00  0.80           H  
ATOM   2309 2HD1 LEU A 157      26.015 -28.665 -18.026  1.00  0.80           H  
ATOM   2310 3HD1 LEU A 157      24.415 -28.569 -17.264  1.00  0.80           H  
ATOM   2311 1HD2 LEU A 157      24.172 -31.580 -16.681  1.00  0.80           H  
ATOM   2312 2HD2 LEU A 157      22.877 -30.580 -17.375  1.00  0.80           H  
ATOM   2313 3HD2 LEU A 157      23.409 -32.055 -18.221  1.00  0.80           H  
ATOM   2314  N   GLY A 158      23.516 -30.074 -23.027  1.00  0.80           N  
ATOM   2315  CA  GLY A 158      22.960 -29.294 -24.141  1.00  0.80           C  
ATOM   2316  C   GLY A 158      21.487 -29.570 -24.437  1.00  0.80           C  
ATOM   2317  O   GLY A 158      20.761 -28.679 -24.875  1.00  0.80           O  
ATOM   2318  H   GLY A 158      24.368 -30.592 -23.230  1.00  0.80           H  
ATOM   2319 1HA  GLY A 158      23.092 -28.234 -23.929  1.00  0.80           H  
ATOM   2320 2HA  GLY A 158      23.548 -29.501 -25.038  1.00  0.80           H  
ATOM   2321  N   ASP A 159      21.032 -30.793 -24.176  1.00  0.79           N  
ATOM   2322  CA  ASP A 159      19.641 -31.168 -24.423  1.00  0.79           C  
ATOM   2323  C   ASP A 159      18.722 -30.803 -23.260  1.00  0.79           C  
ATOM   2324  O   ASP A 159      17.510 -31.012 -23.335  1.00  0.79           O  
ATOM   2325  CB  ASP A 159      19.520 -32.669 -24.688  1.00  0.79           C  
ATOM   2326  CG  ASP A 159      20.151 -33.146 -26.016  1.00  0.79           C  
ATOM   2327  OD1 ASP A 159      20.289 -32.367 -26.947  1.00  0.79           O  
ATOM   2328  OD2 ASP A 159      20.484 -34.300 -26.081  1.00  0.79           O  
ATOM   2329  H   ASP A 159      21.677 -31.480 -23.810  1.00  0.79           H  
ATOM   2330  HA  ASP A 159      19.291 -30.632 -25.300  1.00  0.79           H  
ATOM   2331 1HB  ASP A 159      19.994 -33.212 -23.868  1.00  0.79           H  
ATOM   2332 2HB  ASP A 159      18.466 -32.946 -24.689  1.00  0.79           H  
ATOM   2333  N   ARG A 160      19.297 -30.301 -22.172  1.00  0.77           N  
ATOM   2334  CA  ARG A 160      18.520 -29.948 -20.998  1.00  0.77           C  
ATOM   2335  C   ARG A 160      18.549 -28.446 -20.712  1.00  0.77           C  
ATOM   2336  O   ARG A 160      17.548 -27.866 -20.288  1.00  0.77           O  
ATOM   2337  CB  ARG A 160      19.084 -30.616 -19.775  1.00  0.77           C  
ATOM   2338  CG  ARG A 160      19.005 -32.102 -19.637  1.00  0.77           C  
ATOM   2339  CD  ARG A 160      19.541 -32.443 -18.286  1.00  0.77           C  
ATOM   2340  NE  ARG A 160      19.604 -33.837 -17.993  1.00  0.77           N  
ATOM   2341  CZ  ARG A 160      18.569 -34.569 -17.551  1.00  0.77           C  
ATOM   2342  NH1 ARG A 160      17.379 -34.015 -17.446  1.00  0.77           N  
ATOM   2343  NH2 ARG A 160      18.765 -35.833 -17.205  1.00  0.77           N  
ATOM   2344  H   ARG A 160      20.296 -30.130 -22.153  1.00  0.77           H  
ATOM   2345  HA  ARG A 160      17.487 -30.260 -21.149  1.00  0.77           H  
ATOM   2346 1HB  ARG A 160      20.136 -30.341 -19.671  1.00  0.77           H  
ATOM   2347 2HB  ARG A 160      18.574 -30.225 -18.940  1.00  0.77           H  
ATOM   2348 1HG  ARG A 160      17.970 -32.436 -19.712  1.00  0.77           H  
ATOM   2349 2HG  ARG A 160      19.617 -32.586 -20.401  1.00  0.77           H  
ATOM   2350 1HD  ARG A 160      20.552 -32.038 -18.189  1.00  0.77           H  
ATOM   2351 2HD  ARG A 160      18.905 -31.989 -17.535  1.00  0.77           H  
ATOM   2352  HE  ARG A 160      20.534 -34.288 -18.033  1.00  0.77           H  
ATOM   2353 1HH1 ARG A 160      17.251 -33.052 -17.699  1.00  0.77           H  
ATOM   2354 2HH1 ARG A 160      16.588 -34.548 -17.053  1.00  0.77           H  
ATOM   2355 1HH2 ARG A 160      19.726 -36.223 -17.234  1.00  0.77           H  
ATOM   2356 2HH2 ARG A 160      18.003 -36.395 -16.862  1.00  0.77           H  
ATOM   2357  N   VAL A 161      19.708 -27.826 -20.935  1.00  0.74           N  
ATOM   2358  CA  VAL A 161      19.938 -26.414 -20.635  1.00  0.74           C  
ATOM   2359  C   VAL A 161      19.403 -25.492 -21.722  1.00  0.74           C  
ATOM   2360  O   VAL A 161      19.697 -25.664 -22.904  1.00  0.74           O  
ATOM   2361  CB  VAL A 161      21.431 -26.187 -20.378  1.00  0.74           C  
ATOM   2362  CG1 VAL A 161      21.731 -24.756 -20.193  1.00  0.74           C  
ATOM   2363  CG2 VAL A 161      21.822 -26.936 -19.095  1.00  0.74           C  
ATOM   2364  H   VAL A 161      20.487 -28.367 -21.296  1.00  0.74           H  
ATOM   2365  HA  VAL A 161      19.447 -26.182 -19.713  1.00  0.74           H  
ATOM   2366  HB  VAL A 161      22.002 -26.563 -21.224  1.00  0.74           H  
ATOM   2367 1HG1 VAL A 161      22.792 -24.621 -20.006  1.00  0.74           H  
ATOM   2368 2HG1 VAL A 161      21.456 -24.225 -21.094  1.00  0.74           H  
ATOM   2369 3HG1 VAL A 161      21.162 -24.378 -19.352  1.00  0.74           H  
ATOM   2370 1HG2 VAL A 161      22.887 -26.799 -18.902  1.00  0.74           H  
ATOM   2371 2HG2 VAL A 161      21.247 -26.550 -18.255  1.00  0.74           H  
ATOM   2372 3HG2 VAL A 161      21.600 -27.991 -19.225  1.00  0.74           H  
ATOM   2373  N   ALA A 162      18.567 -24.524 -21.323  1.00  0.70           N  
ATOM   2374  CA  ALA A 162      17.964 -23.611 -22.287  1.00  0.70           C  
ATOM   2375  C   ALA A 162      18.976 -22.604 -22.786  1.00  0.70           C  
ATOM   2376  O   ALA A 162      19.040 -22.314 -23.982  1.00  0.70           O  
ATOM   2377  CB  ALA A 162      16.790 -22.888 -21.667  1.00  0.70           C  
ATOM   2378  H   ALA A 162      18.379 -24.381 -20.331  1.00  0.70           H  
ATOM   2379  HA  ALA A 162      17.616 -24.194 -23.138  1.00  0.70           H  
ATOM   2380 1HB  ALA A 162      16.340 -22.225 -22.403  1.00  0.70           H  
ATOM   2381 2HB  ALA A 162      16.054 -23.615 -21.330  1.00  0.70           H  
ATOM   2382 3HB  ALA A 162      17.138 -22.299 -20.813  1.00  0.70           H  
ATOM   2383  N   HIS A 163      19.788 -22.096 -21.862  1.00  0.67           N  
ATOM   2384  CA  HIS A 163      20.777 -21.091 -22.231  1.00  0.67           C  
ATOM   2385  C   HIS A 163      22.155 -21.388 -21.652  1.00  0.67           C  
ATOM   2386  O   HIS A 163      22.261 -21.857 -20.522  1.00  0.67           O  
ATOM   2387  CB  HIS A 163      20.342 -19.692 -21.755  1.00  0.67           C  
ATOM   2388  CG  HIS A 163      19.062 -19.193 -22.331  1.00  0.67           C  
ATOM   2389  ND1 HIS A 163      17.828 -19.413 -21.743  1.00  0.67           N  
ATOM   2390  CD2 HIS A 163      18.820 -18.539 -23.466  1.00  0.67           C  
ATOM   2391  CE1 HIS A 163      16.886 -18.907 -22.525  1.00  0.67           C  
ATOM   2392  NE2 HIS A 163      17.475 -18.376 -23.574  1.00  0.67           N  
ATOM   2393  H   HIS A 163      19.668 -22.390 -20.892  1.00  0.67           H  
ATOM   2394  HA  HIS A 163      20.877 -21.064 -23.311  1.00  0.67           H  
ATOM   2395 1HB  HIS A 163      20.191 -19.729 -20.700  1.00  0.67           H  
ATOM   2396 2HB  HIS A 163      21.117 -18.988 -21.938  1.00  0.67           H  
ATOM   2397  HD2 HIS A 163      19.544 -18.222 -24.188  1.00  0.67           H  
ATOM   2398  HE1 HIS A 163      15.811 -18.938 -22.341  1.00  0.67           H  
ATOM   2399  HE2 HIS A 163      17.050 -17.928 -24.395  1.00  0.67           H  
ATOM   2400  N   TRP A 164      23.198 -21.024 -22.393  1.00  0.64           N  
ATOM   2401  CA  TRP A 164      24.562 -21.150 -21.890  1.00  0.64           C  
ATOM   2402  C   TRP A 164      25.318 -19.828 -21.875  1.00  0.64           C  
ATOM   2403  O   TRP A 164      25.152 -18.992 -22.755  1.00  0.64           O  
ATOM   2404  CB  TRP A 164      25.360 -22.113 -22.738  1.00  0.64           C  
ATOM   2405  CG  TRP A 164      24.931 -23.489 -22.699  1.00  0.64           C  
ATOM   2406  CD1 TRP A 164      23.943 -24.068 -23.419  1.00  0.64           C  
ATOM   2407  CD2 TRP A 164      25.506 -24.517 -21.901  1.00  0.64           C  
ATOM   2408  NE1 TRP A 164      23.865 -25.397 -23.118  1.00  0.64           N  
ATOM   2409  CE2 TRP A 164      24.821 -25.686 -22.189  1.00  0.64           C  
ATOM   2410  CE3 TRP A 164      26.540 -24.541 -20.977  1.00  0.64           C  
ATOM   2411  CZ2 TRP A 164      25.136 -26.863 -21.587  1.00  0.64           C  
ATOM   2412  CZ3 TRP A 164      26.844 -25.730 -20.370  1.00  0.64           C  
ATOM   2413  CH2 TRP A 164      26.172 -26.851 -20.665  1.00  0.64           C  
ATOM   2414  H   TRP A 164      23.032 -20.695 -23.343  1.00  0.64           H  
ATOM   2415  HA  TRP A 164      24.518 -21.529 -20.873  1.00  0.64           H  
ATOM   2416 1HB  TRP A 164      25.328 -21.777 -23.764  1.00  0.64           H  
ATOM   2417 2HB  TRP A 164      26.399 -22.072 -22.415  1.00  0.64           H  
ATOM   2418  HD1 TRP A 164      23.308 -23.544 -24.133  1.00  0.64           H  
ATOM   2419  HE1 TRP A 164      23.208 -26.058 -23.513  1.00  0.64           H  
ATOM   2420  HE3 TRP A 164      27.088 -23.629 -20.734  1.00  0.64           H  
ATOM   2421  HZ2 TRP A 164      24.607 -27.776 -21.812  1.00  0.64           H  
ATOM   2422  HZ3 TRP A 164      27.637 -25.748 -19.643  1.00  0.64           H  
ATOM   2423  HH2 TRP A 164      26.455 -27.761 -20.166  1.00  0.64           H  
ATOM   2424  N   CYS A 165      26.200 -19.699 -20.903  1.00  0.62           N  
ATOM   2425  CA  CYS A 165      27.093 -18.564 -20.696  1.00  0.62           C  
ATOM   2426  C   CYS A 165      28.531 -18.973 -20.422  1.00  0.62           C  
ATOM   2427  O   CYS A 165      28.892 -19.162 -19.269  1.00  0.62           O  
ATOM   2428  CB  CYS A 165      26.621 -17.761 -19.510  1.00  0.62           C  
ATOM   2429  SG  CYS A 165      27.675 -16.412 -19.087  1.00  0.62           S  
ATOM   2430  H   CYS A 165      26.218 -20.439 -20.205  1.00  0.62           H  
ATOM   2431  HA  CYS A 165      27.049 -17.922 -21.577  1.00  0.62           H  
ATOM   2432 1HB  CYS A 165      25.661 -17.347 -19.743  1.00  0.62           H  
ATOM   2433 2HB  CYS A 165      26.509 -18.407 -18.639  1.00  0.62           H  
ATOM   2434  HG  CYS A 165      28.820 -17.088 -19.163  1.00  0.62           H  
ATOM   2435  N   PRO A 166      29.375 -19.183 -21.425  1.00  0.62           N  
ATOM   2436  CA  PRO A 166      30.722 -19.640 -21.245  1.00  0.62           C  
ATOM   2437  C   PRO A 166      31.436 -18.877 -20.138  1.00  0.62           C  
ATOM   2438  O   PRO A 166      31.843 -19.487 -19.147  1.00  0.62           O  
ATOM   2439  CB  PRO A 166      31.325 -19.379 -22.618  1.00  0.62           C  
ATOM   2440  CG  PRO A 166      30.171 -19.575 -23.536  1.00  0.62           C  
ATOM   2441  CD  PRO A 166      29.023 -18.923 -22.801  1.00  0.62           C  
ATOM   2442  HA  PRO A 166      30.674 -20.688 -21.016  1.00  0.62           H  
ATOM   2443 1HB  PRO A 166      31.761 -18.377 -22.677  1.00  0.62           H  
ATOM   2444 2HB  PRO A 166      32.136 -20.085 -22.798  1.00  0.62           H  
ATOM   2445 1HG  PRO A 166      30.384 -19.100 -24.503  1.00  0.62           H  
ATOM   2446 2HG  PRO A 166      30.026 -20.630 -23.727  1.00  0.62           H  
ATOM   2447 1HD  PRO A 166      29.092 -17.866 -22.958  1.00  0.62           H  
ATOM   2448 2HD  PRO A 166      28.056 -19.352 -23.088  1.00  0.62           H  
ATOM   2449  N   VAL A 167      31.544 -17.552 -20.257  1.00  0.62           N  
ATOM   2450  CA  VAL A 167      32.202 -16.820 -19.187  1.00  0.62           C  
ATOM   2451  C   VAL A 167      31.303 -15.747 -18.609  1.00  0.62           C  
ATOM   2452  O   VAL A 167      30.777 -14.885 -19.333  1.00  0.62           O  
ATOM   2453  CB  VAL A 167      33.528 -16.174 -19.636  1.00  0.62           C  
ATOM   2454  CG1 VAL A 167      34.150 -15.398 -18.435  1.00  0.62           C  
ATOM   2455  CG2 VAL A 167      34.487 -17.236 -20.155  1.00  0.62           C  
ATOM   2456  H   VAL A 167      31.197 -17.065 -21.072  1.00  0.62           H  
ATOM   2457  HA  VAL A 167      32.441 -17.515 -18.383  1.00  0.62           H  
ATOM   2458  HB  VAL A 167      33.331 -15.453 -20.431  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 167      35.081 -14.928 -18.741  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 167      33.462 -14.639 -18.090  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 167      34.337 -16.071 -17.622  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 167      35.420 -16.767 -20.478  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 167      34.698 -17.961 -19.378  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 167      34.024 -17.729 -20.997  1.00  0.62           H  
ATOM   2465  N   ASN A 168      31.151 -15.852 -17.299  1.00  0.63           N  
ATOM   2466  CA  ASN A 168      30.424 -14.942 -16.444  1.00  0.63           C  
ATOM   2467  C   ASN A 168      31.390 -13.966 -15.804  1.00  0.63           C  
ATOM   2468  O   ASN A 168      32.353 -14.365 -15.158  1.00  0.63           O  
ATOM   2469  CB  ASN A 168      29.629 -15.679 -15.414  1.00  0.63           C  
ATOM   2470  CG  ASN A 168      28.766 -14.811 -14.572  1.00  0.63           C  
ATOM   2471  OD1 ASN A 168      28.226 -13.799 -15.046  1.00  0.63           O  
ATOM   2472  ND2 ASN A 168      28.608 -15.204 -13.333  1.00  0.63           N  
ATOM   2473  H   ASN A 168      31.616 -16.642 -16.844  1.00  0.63           H  
ATOM   2474  HA  ASN A 168      29.740 -14.360 -17.060  1.00  0.63           H  
ATOM   2475 1HB  ASN A 168      28.972 -16.354 -15.942  1.00  0.63           H  
ATOM   2476 2HB  ASN A 168      30.295 -16.261 -14.779  1.00  0.63           H  
ATOM   2477 1HD2 ASN A 168      28.000 -14.690 -12.700  1.00  0.63           H  
ATOM   2478 2HD2 ASN A 168      29.064 -16.032 -13.008  1.00  0.63           H  
ATOM   2479  N   GLU A 169      31.161 -12.703 -16.042  1.00  0.65           N  
ATOM   2480  CA  GLU A 169      31.970 -11.601 -15.576  1.00  0.65           C  
ATOM   2481  C   GLU A 169      33.458 -11.609 -15.941  1.00  0.65           C  
ATOM   2482  O   GLU A 169      34.294 -11.460 -15.044  1.00  0.65           O  
ATOM   2483  CB  GLU A 169      31.905 -11.520 -14.055  1.00  0.65           C  
ATOM   2484  CG  GLU A 169      30.586 -11.253 -13.450  1.00  0.65           C  
ATOM   2485  CD  GLU A 169      30.683 -10.978 -11.946  1.00  0.65           C  
ATOM   2486  OE1 GLU A 169      31.600 -11.469 -11.306  1.00  0.65           O  
ATOM   2487  OE2 GLU A 169      29.868 -10.235 -11.458  1.00  0.65           O  
ATOM   2488  H   GLU A 169      30.362 -12.487 -16.620  1.00  0.65           H  
ATOM   2489  HA  GLU A 169      31.532 -10.692 -15.984  1.00  0.65           H  
ATOM   2490 1HB  GLU A 169      32.323 -12.414 -13.601  1.00  0.65           H  
ATOM   2491 2HB  GLU A 169      32.512 -10.705 -13.763  1.00  0.65           H  
ATOM   2492 1HG  GLU A 169      30.145 -10.398 -13.948  1.00  0.65           H  
ATOM   2493 2HG  GLU A 169      29.949 -12.118 -13.615  1.00  0.65           H  
ATOM   2494  N   PRO A 170      33.835 -11.665 -17.235  1.00  0.67           N  
ATOM   2495  CA  PRO A 170      35.208 -11.624 -17.711  1.00  0.67           C  
ATOM   2496  C   PRO A 170      35.982 -10.452 -17.124  1.00  0.67           C  
ATOM   2497  O   PRO A 170      37.177 -10.550 -16.844  1.00  0.67           O  
ATOM   2498  CB  PRO A 170      35.016 -11.382 -19.209  1.00  0.67           C  
ATOM   2499  CG  PRO A 170      33.682 -11.979 -19.521  1.00  0.67           C  
ATOM   2500  CD  PRO A 170      32.834 -11.713 -18.332  1.00  0.67           C  
ATOM   2501  HA  PRO A 170      35.704 -12.587 -17.498  1.00  0.67           H  
ATOM   2502 1HB  PRO A 170      35.054 -10.299 -19.423  1.00  0.67           H  
ATOM   2503 2HB  PRO A 170      35.838 -11.846 -19.775  1.00  0.67           H  
ATOM   2504 1HG  PRO A 170      33.241 -11.483 -20.355  1.00  0.67           H  
ATOM   2505 2HG  PRO A 170      33.760 -13.023 -19.797  1.00  0.67           H  
ATOM   2506 1HD  PRO A 170      32.311 -10.765 -18.439  1.00  0.67           H  
ATOM   2507 2HD  PRO A 170      32.156 -12.556 -18.280  1.00  0.67           H  
ATOM   2508  N   ASN A 171      35.269  -9.335 -16.910  1.00  0.69           N  
ATOM   2509  CA  ASN A 171      35.855  -8.103 -16.400  1.00  0.69           C  
ATOM   2510  C   ASN A 171      36.253  -8.214 -14.948  1.00  0.69           C  
ATOM   2511  O   ASN A 171      37.165  -7.539 -14.484  1.00  0.69           O  
ATOM   2512  CB  ASN A 171      34.876  -6.971 -16.567  1.00  0.69           C  
ATOM   2513  CG  ASN A 171      34.692  -6.613 -17.974  1.00  0.69           C  
ATOM   2514  OD1 ASN A 171      35.558  -6.888 -18.819  1.00  0.69           O  
ATOM   2515  ND2 ASN A 171      33.587  -6.003 -18.278  1.00  0.69           N  
ATOM   2516  H   ASN A 171      34.289  -9.326 -17.143  1.00  0.69           H  
ATOM   2517  HA  ASN A 171      36.757  -7.885 -16.972  1.00  0.69           H  
ATOM   2518 1HB  ASN A 171      33.910  -7.236 -16.131  1.00  0.69           H  
ATOM   2519 2HB  ASN A 171      35.245  -6.104 -16.045  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 171      33.417  -5.732 -19.226  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 171      32.889  -5.776 -17.569  1.00  0.69           H  
ATOM   2522  N   VAL A 172      35.566  -9.059 -14.209  1.00  0.72           N  
ATOM   2523  CA  VAL A 172      35.867  -9.198 -12.810  1.00  0.72           C  
ATOM   2524  C   VAL A 172      37.079 -10.082 -12.675  1.00  0.72           C  
ATOM   2525  O   VAL A 172      38.043  -9.722 -11.991  1.00  0.72           O  
ATOM   2526  CB  VAL A 172      34.649  -9.734 -12.070  1.00  0.72           C  
ATOM   2527  CG1 VAL A 172      34.969 -10.033 -10.665  1.00  0.72           C  
ATOM   2528  CG2 VAL A 172      33.563  -8.670 -12.151  1.00  0.72           C  
ATOM   2529  H   VAL A 172      34.856  -9.658 -14.621  1.00  0.72           H  
ATOM   2530  HA  VAL A 172      36.101  -8.216 -12.400  1.00  0.72           H  
ATOM   2531  HB  VAL A 172      34.325 -10.663 -12.525  1.00  0.72           H  
ATOM   2532 1HG1 VAL A 172      34.075 -10.416 -10.167  1.00  0.72           H  
ATOM   2533 2HG1 VAL A 172      35.751 -10.786 -10.645  1.00  0.72           H  
ATOM   2534 3HG1 VAL A 172      35.300  -9.137 -10.172  1.00  0.72           H  
ATOM   2535 1HG2 VAL A 172      32.674  -9.021 -11.635  1.00  0.72           H  
ATOM   2536 2HG2 VAL A 172      33.916  -7.754 -11.682  1.00  0.72           H  
ATOM   2537 3HG2 VAL A 172      33.325  -8.472 -13.195  1.00  0.72           H  
ATOM   2538  N   VAL A 173      37.090 -11.178 -13.439  1.00  0.75           N  
ATOM   2539  CA  VAL A 173      38.225 -12.093 -13.402  1.00  0.75           C  
ATOM   2540  C   VAL A 173      39.483 -11.342 -13.825  1.00  0.75           C  
ATOM   2541  O   VAL A 173      40.534 -11.436 -13.185  1.00  0.75           O  
ATOM   2542  CB  VAL A 173      38.013 -13.257 -14.382  1.00  0.75           C  
ATOM   2543  CG1 VAL A 173      39.296 -14.117 -14.470  1.00  0.75           C  
ATOM   2544  CG2 VAL A 173      36.840 -14.055 -13.960  1.00  0.75           C  
ATOM   2545  H   VAL A 173      36.269 -11.389 -14.017  1.00  0.75           H  
ATOM   2546  HA  VAL A 173      38.347 -12.475 -12.387  1.00  0.75           H  
ATOM   2547  HB  VAL A 173      37.822 -12.853 -15.377  1.00  0.75           H  
ATOM   2548 1HG1 VAL A 173      39.146 -14.929 -15.179  1.00  0.75           H  
ATOM   2549 2HG1 VAL A 173      40.130 -13.497 -14.799  1.00  0.75           H  
ATOM   2550 3HG1 VAL A 173      39.521 -14.536 -13.490  1.00  0.75           H  
ATOM   2551 1HG2 VAL A 173      36.680 -14.863 -14.668  1.00  0.75           H  
ATOM   2552 2HG2 VAL A 173      37.014 -14.465 -12.974  1.00  0.75           H  
ATOM   2553 3HG2 VAL A 173      35.948 -13.420 -13.935  1.00  0.75           H  
ATOM   2554  N   THR A 174      39.350 -10.569 -14.899  1.00  0.77           N  
ATOM   2555  CA  THR A 174      40.438  -9.788 -15.431  1.00  0.77           C  
ATOM   2556  C   THR A 174      40.925  -8.661 -14.528  1.00  0.77           C  
ATOM   2557  O   THR A 174      42.129  -8.532 -14.310  1.00  0.77           O  
ATOM   2558  CB  THR A 174      39.998  -9.112 -16.726  1.00  0.77           C  
ATOM   2559  OG1 THR A 174      39.638 -10.082 -17.693  1.00  0.77           O  
ATOM   2560  CG2 THR A 174      41.092  -8.282 -17.243  1.00  0.77           C  
ATOM   2561  H   THR A 174      38.461 -10.538 -15.397  1.00  0.77           H  
ATOM   2562  HA  THR A 174      41.274 -10.458 -15.627  1.00  0.77           H  
ATOM   2563  HB  THR A 174      39.139  -8.483 -16.521  1.00  0.77           H  
ATOM   2564  HG1 THR A 174      38.760 -10.447 -17.454  1.00  0.77           H  
ATOM   2565 1HG2 THR A 174      40.767  -7.778 -18.132  1.00  0.77           H  
ATOM   2566 2HG2 THR A 174      41.355  -7.554 -16.508  1.00  0.77           H  
ATOM   2567 3HG2 THR A 174      41.948  -8.913 -17.457  1.00  0.77           H  
ATOM   2568  N   LEU A 175      40.002  -7.841 -14.008  1.00  0.80           N  
ATOM   2569  CA  LEU A 175      40.381  -6.638 -13.284  1.00  0.80           C  
ATOM   2570  C   LEU A 175      40.337  -6.737 -11.761  1.00  0.80           C  
ATOM   2571  O   LEU A 175      41.242  -6.244 -11.093  1.00  0.80           O  
ATOM   2572  CB  LEU A 175      39.477  -5.513 -13.787  1.00  0.80           C  
ATOM   2573  CG  LEU A 175      39.638  -5.282 -15.300  1.00  0.80           C  
ATOM   2574  CD1 LEU A 175      38.642  -4.290 -15.793  1.00  0.80           C  
ATOM   2575  CD2 LEU A 175      41.069  -4.823 -15.572  1.00  0.80           C  
ATOM   2576  H   LEU A 175      39.011  -8.000 -14.180  1.00  0.80           H  
ATOM   2577  HA  LEU A 175      41.400  -6.394 -13.570  1.00  0.80           H  
ATOM   2578 1HB  LEU A 175      38.445  -5.743 -13.559  1.00  0.80           H  
ATOM   2579 2HB  LEU A 175      39.742  -4.591 -13.272  1.00  0.80           H  
ATOM   2580  HG  LEU A 175      39.444  -6.209 -15.821  1.00  0.80           H  
ATOM   2581 1HD1 LEU A 175      38.758  -4.170 -16.865  1.00  0.80           H  
ATOM   2582 2HD1 LEU A 175      37.658  -4.686 -15.584  1.00  0.80           H  
ATOM   2583 3HD1 LEU A 175      38.779  -3.333 -15.295  1.00  0.80           H  
ATOM   2584 1HD2 LEU A 175      41.201  -4.680 -16.635  1.00  0.80           H  
ATOM   2585 2HD2 LEU A 175      41.254  -3.888 -15.050  1.00  0.80           H  
ATOM   2586 3HD2 LEU A 175      41.771  -5.576 -15.219  1.00  0.80           H  
ATOM   2587  N   ASN A 176      39.320  -7.371 -11.174  1.00  0.84           N  
ATOM   2588  CA  ASN A 176      39.299  -7.423  -9.713  1.00  0.84           C  
ATOM   2589  C   ASN A 176      40.147  -8.618  -9.282  1.00  0.84           C  
ATOM   2590  O   ASN A 176      40.674  -8.685  -8.160  1.00  0.84           O  
ATOM   2591  CB  ASN A 176      37.886  -7.503  -9.198  1.00  0.84           C  
ATOM   2592  CG  ASN A 176      37.094  -6.233  -9.475  1.00  0.84           C  
ATOM   2593  OD1 ASN A 176      37.674  -5.164  -9.694  1.00  0.84           O  
ATOM   2594  ND2 ASN A 176      35.785  -6.324  -9.457  1.00  0.84           N  
ATOM   2595  H   ASN A 176      38.589  -7.836 -11.704  1.00  0.84           H  
ATOM   2596  HA  ASN A 176      39.763  -6.522  -9.312  1.00  0.84           H  
ATOM   2597 1HB  ASN A 176      37.394  -8.330  -9.687  1.00  0.84           H  
ATOM   2598 2HB  ASN A 176      37.891  -7.700  -8.128  1.00  0.84           H  
ATOM   2599 1HD2 ASN A 176      35.229  -5.510  -9.627  1.00  0.84           H  
ATOM   2600 2HD2 ASN A 176      35.338  -7.194  -9.261  1.00  0.84           H  
ATOM   2601  N   GLY A 177      40.359  -9.504 -10.244  1.00  0.89           N  
ATOM   2602  CA  GLY A 177      41.182 -10.677 -10.091  1.00  0.89           C  
ATOM   2603  C   GLY A 177      42.609 -10.342 -10.496  1.00  0.89           C  
ATOM   2604  O   GLY A 177      43.358  -9.767  -9.709  1.00  0.89           O  
ATOM   2605  H   GLY A 177      39.849  -9.393 -11.119  1.00  0.89           H  
ATOM   2606 1HA  GLY A 177      41.168 -11.007  -9.060  1.00  0.89           H  
ATOM   2607 2HA  GLY A 177      40.795 -11.487 -10.710  1.00  0.89           H  
ATOM   2608  N   TYR A 178      42.995 -10.649 -11.717  1.00  0.96           N  
ATOM   2609  CA  TYR A 178      44.391 -10.436 -12.094  1.00  0.96           C  
ATOM   2610  C   TYR A 178      44.865  -8.959 -12.029  1.00  0.96           C  
ATOM   2611  O   TYR A 178      45.983  -8.684 -11.618  1.00  0.96           O  
ATOM   2612  CB  TYR A 178      44.620 -10.982 -13.492  1.00  0.96           C  
ATOM   2613  CG  TYR A 178      44.630 -12.539 -13.649  1.00  0.96           C  
ATOM   2614  CD1 TYR A 178      43.443 -13.200 -13.876  1.00  0.96           C  
ATOM   2615  CD2 TYR A 178      45.827 -13.274 -13.636  1.00  0.96           C  
ATOM   2616  CE1 TYR A 178      43.416 -14.556 -14.101  1.00  0.96           C  
ATOM   2617  CE2 TYR A 178      45.809 -14.657 -13.865  1.00  0.96           C  
ATOM   2618  CZ  TYR A 178      44.601 -15.300 -14.106  1.00  0.96           C  
ATOM   2619  OH  TYR A 178      44.538 -16.680 -14.345  1.00  0.96           O  
ATOM   2620  H   TYR A 178      42.313 -11.053 -12.363  1.00  0.96           H  
ATOM   2621  HA  TYR A 178      45.015 -10.999 -11.393  1.00  0.96           H  
ATOM   2622 1HB  TYR A 178      43.840 -10.588 -14.152  1.00  0.96           H  
ATOM   2623 2HB  TYR A 178      45.550 -10.601 -13.857  1.00  0.96           H  
ATOM   2624  HD1 TYR A 178      42.515 -12.637 -13.891  1.00  0.96           H  
ATOM   2625  HD2 TYR A 178      46.763 -12.772 -13.458  1.00  0.96           H  
ATOM   2626  HE1 TYR A 178      42.463 -15.038 -14.281  1.00  0.96           H  
ATOM   2627  HE2 TYR A 178      46.742 -15.229 -13.861  1.00  0.96           H  
ATOM   2628  HH  TYR A 178      45.177 -17.167 -13.763  1.00  0.96           H  
ATOM   2629  N   GLY A 179      44.052  -7.989 -12.442  1.00  1.02           N  
ATOM   2630  CA  GLY A 179      44.512  -6.592 -12.399  1.00  1.02           C  
ATOM   2631  C   GLY A 179      44.876  -6.078 -10.995  1.00  1.02           C  
ATOM   2632  O   GLY A 179      46.037  -5.732 -10.731  1.00  1.02           O  
ATOM   2633  H   GLY A 179      43.139  -8.208 -12.823  1.00  1.02           H  
ATOM   2634 1HA  GLY A 179      45.379  -6.481 -13.047  1.00  1.02           H  
ATOM   2635 2HA  GLY A 179      43.729  -5.957 -12.813  1.00  1.02           H  
ATOM   2636  N   GLU A 180      43.877  -6.048 -10.104  1.00  1.08           N  
ATOM   2637  CA  GLU A 180      44.015  -5.570  -8.725  1.00  1.08           C  
ATOM   2638  C   GLU A 180      44.500  -6.606  -7.704  1.00  1.08           C  
ATOM   2639  O   GLU A 180      45.037  -6.229  -6.661  1.00  1.08           O  
ATOM   2640  CB  GLU A 180      42.675  -5.007  -8.234  1.00  1.08           C  
ATOM   2641  CG  GLU A 180      42.173  -3.758  -8.986  1.00  1.08           C  
ATOM   2642  CD  GLU A 180      43.016  -2.519  -8.763  1.00  1.08           C  
ATOM   2643  OE1 GLU A 180      43.521  -2.351  -7.678  1.00  1.08           O  
ATOM   2644  OE2 GLU A 180      43.142  -1.735  -9.676  1.00  1.08           O  
ATOM   2645  H   GLU A 180      42.953  -6.327 -10.425  1.00  1.08           H  
ATOM   2646  HA  GLU A 180      44.740  -4.757  -8.734  1.00  1.08           H  
ATOM   2647 1HB  GLU A 180      41.910  -5.780  -8.326  1.00  1.08           H  
ATOM   2648 2HB  GLU A 180      42.753  -4.755  -7.178  1.00  1.08           H  
ATOM   2649 1HG  GLU A 180      42.163  -3.983 -10.052  1.00  1.08           H  
ATOM   2650 2HG  GLU A 180      41.146  -3.558  -8.681  1.00  1.08           H  
ATOM   2651  N   GLY A 181      44.287  -7.898  -7.958  1.00  1.13           N  
ATOM   2652  CA  GLY A 181      44.670  -8.942  -7.015  1.00  1.13           C  
ATOM   2653  C   GLY A 181      43.717  -9.085  -5.821  1.00  1.13           C  
ATOM   2654  O   GLY A 181      44.132  -9.549  -4.755  1.00  1.13           O  
ATOM   2655  H   GLY A 181      43.852  -8.205  -8.822  1.00  1.13           H  
ATOM   2656 1HA  GLY A 181      44.707  -9.886  -7.555  1.00  1.13           H  
ATOM   2657 2HA  GLY A 181      45.677  -8.753  -6.656  1.00  1.13           H  
ATOM   2658  N   SER A 182      42.456  -8.642  -5.963  1.00  1.16           N  
ATOM   2659  CA  SER A 182      41.516  -8.720  -4.846  1.00  1.16           C  
ATOM   2660  C   SER A 182      40.670  -9.994  -4.841  1.00  1.16           C  
ATOM   2661  O   SER A 182      40.129 -10.361  -3.796  1.00  1.16           O  
ATOM   2662  CB  SER A 182      40.612  -7.501  -4.834  1.00  1.16           C  
ATOM   2663  OG  SER A 182      39.775  -7.464  -5.950  1.00  1.16           O  
ATOM   2664  H   SER A 182      42.123  -8.290  -6.858  1.00  1.16           H  
ATOM   2665  HA  SER A 182      42.093  -8.706  -3.922  1.00  1.16           H  
ATOM   2666 1HB  SER A 182      40.013  -7.495  -3.925  1.00  1.16           H  
ATOM   2667 2HB  SER A 182      41.234  -6.606  -4.822  1.00  1.16           H  
ATOM   2668  HG  SER A 182      40.303  -7.806  -6.698  1.00  1.16           H  
ATOM   2669  N   LEU A 183      40.542 -10.665  -5.993  1.00  1.16           N  
ATOM   2670  CA  LEU A 183      39.757 -11.898  -6.018  1.00  1.16           C  
ATOM   2671  C   LEU A 183      40.578 -13.153  -6.321  1.00  1.16           C  
ATOM   2672  O   LEU A 183      40.874 -13.941  -5.442  1.00  1.16           O  
ATOM   2673  CB  LEU A 183      38.645 -11.793  -7.039  1.00  1.16           C  
ATOM   2674  CG  LEU A 183      37.646 -10.717  -6.769  1.00  1.16           C  
ATOM   2675  CD1 LEU A 183      36.684 -10.695  -7.886  1.00  1.16           C  
ATOM   2676  CD2 LEU A 183      36.956 -10.962  -5.456  1.00  1.16           C  
ATOM   2677  H   LEU A 183      40.957 -10.281  -6.837  1.00  1.16           H  
ATOM   2678  HA  LEU A 183      39.302 -12.011  -5.042  1.00  1.16           H  
ATOM   2679 1HB  LEU A 183      39.071 -11.591  -8.013  1.00  1.16           H  
ATOM   2680 2HB  LEU A 183      38.118 -12.746  -7.082  1.00  1.16           H  
ATOM   2681  HG  LEU A 183      38.154  -9.751  -6.736  1.00  1.16           H  
ATOM   2682 1HD1 LEU A 183      35.956  -9.901  -7.724  1.00  1.16           H  
ATOM   2683 2HD1 LEU A 183      37.232 -10.515  -8.808  1.00  1.16           H  
ATOM   2684 3HD1 LEU A 183      36.170 -11.655  -7.946  1.00  1.16           H  
ATOM   2685 1HD2 LEU A 183      36.241 -10.165  -5.292  1.00  1.16           H  
ATOM   2686 2HD2 LEU A 183      36.448 -11.903  -5.492  1.00  1.16           H  
ATOM   2687 3HD2 LEU A 183      37.686 -10.972  -4.651  1.00  1.16           H  
ATOM   2688  N   ALA A 184      40.970 -13.356  -7.560  1.00  1.14           N  
ATOM   2689  CA  ALA A 184      41.771 -14.527  -7.847  1.00  1.14           C  
ATOM   2690  C   ALA A 184      42.505 -14.366  -9.158  1.00  1.14           C  
ATOM   2691  O   ALA A 184      41.984 -13.752 -10.086  1.00  1.14           O  
ATOM   2692  CB  ALA A 184      40.907 -15.771  -7.917  1.00  1.14           C  
ATOM   2693  H   ALA A 184      40.718 -12.716  -8.293  1.00  1.14           H  
ATOM   2694  HA  ALA A 184      42.476 -14.654  -7.038  1.00  1.14           H  
ATOM   2695 1HB  ALA A 184      41.535 -16.627  -8.104  1.00  1.14           H  
ATOM   2696 2HB  ALA A 184      40.408 -15.913  -7.002  1.00  1.14           H  
ATOM   2697 3HB  ALA A 184      40.175 -15.680  -8.718  1.00  1.14           H  
ATOM   2698  N   PRO A 185      43.686 -14.965  -9.271  1.00  1.11           N  
ATOM   2699  CA  PRO A 185      44.524 -15.667  -8.293  1.00  1.11           C  
ATOM   2700  C   PRO A 185      45.446 -14.725  -7.515  1.00  1.11           C  
ATOM   2701  O   PRO A 185      46.654 -14.938  -7.525  1.00  1.11           O  
ATOM   2702  CB  PRO A 185      45.383 -16.512  -9.216  1.00  1.11           C  
ATOM   2703  CG  PRO A 185      45.538 -15.622 -10.425  1.00  1.11           C  
ATOM   2704  CD  PRO A 185      44.239 -14.925 -10.586  1.00  1.11           C  
ATOM   2705  HA  PRO A 185      43.922 -16.301  -7.625  1.00  1.11           H  
ATOM   2706 1HB  PRO A 185      46.345 -16.745  -8.740  1.00  1.11           H  
ATOM   2707 2HB  PRO A 185      44.899 -17.467  -9.444  1.00  1.11           H  
ATOM   2708 1HG  PRO A 185      46.342 -14.909 -10.257  1.00  1.11           H  
ATOM   2709 2HG  PRO A 185      45.800 -16.189 -11.304  1.00  1.11           H  
ATOM   2710 1HD  PRO A 185      44.401 -13.878 -10.889  1.00  1.11           H  
ATOM   2711 2HD  PRO A 185      43.588 -15.463 -11.285  1.00  1.11           H  
ATOM   2712  N   GLY A 186      44.935 -13.706  -6.840  1.00  1.11           N  
ATOM   2713  CA  GLY A 186      45.860 -12.736  -6.275  1.00  1.11           C  
ATOM   2714  C   GLY A 186      46.614 -12.184  -7.482  1.00  1.11           C  
ATOM   2715  O   GLY A 186      45.980 -11.845  -8.476  1.00  1.11           O  
ATOM   2716  H   GLY A 186      43.943 -13.553  -6.762  1.00  1.11           H  
ATOM   2717 1HA  GLY A 186      45.320 -11.942  -5.757  1.00  1.11           H  
ATOM   2718 2HA  GLY A 186      46.542 -13.217  -5.574  1.00  1.11           H  
ATOM   2719  N   LYS A 187      47.944 -12.124  -7.430  1.00  1.13           N  
ATOM   2720  CA  LYS A 187      48.708 -11.636  -8.581  1.00  1.13           C  
ATOM   2721  C   LYS A 187      48.276 -10.298  -9.136  1.00  1.13           C  
ATOM   2722  O   LYS A 187      47.804 -10.234 -10.262  1.00  1.13           O  
ATOM   2723  CB  LYS A 187      48.713 -12.645  -9.731  1.00  1.13           C  
ATOM   2724  CG  LYS A 187      49.397 -13.952  -9.385  1.00  1.13           C  
ATOM   2725  CD  LYS A 187      49.484 -14.898 -10.571  1.00  1.13           C  
ATOM   2726  CE  LYS A 187      50.172 -16.194 -10.157  1.00  1.13           C  
ATOM   2727  NZ  LYS A 187      50.235 -17.174 -11.263  1.00  1.13           N  
ATOM   2728  H   LYS A 187      48.425 -12.433  -6.598  1.00  1.13           H  
ATOM   2729  HA  LYS A 187      49.742 -11.516  -8.255  1.00  1.13           H  
ATOM   2730 1HB  LYS A 187      47.691 -12.865 -10.039  1.00  1.13           H  
ATOM   2731 2HB  LYS A 187      49.221 -12.213 -10.588  1.00  1.13           H  
ATOM   2732 1HG  LYS A 187      50.403 -13.745  -9.023  1.00  1.13           H  
ATOM   2733 2HG  LYS A 187      48.845 -14.445  -8.592  1.00  1.13           H  
ATOM   2734 1HD  LYS A 187      48.494 -15.137 -10.943  1.00  1.13           H  
ATOM   2735 2HD  LYS A 187      50.049 -14.430 -11.375  1.00  1.13           H  
ATOM   2736 1HE  LYS A 187      51.183 -15.966  -9.828  1.00  1.13           H  
ATOM   2737 2HE  LYS A 187      49.620 -16.638  -9.327  1.00  1.13           H  
ATOM   2738 1HZ  LYS A 187      50.689 -18.015 -10.950  1.00  1.13           H  
ATOM   2739 2HZ  LYS A 187      49.274 -17.403 -11.565  1.00  1.13           H  
ATOM   2740 3HZ  LYS A 187      50.741 -16.789 -12.040  1.00  1.13           H  
ATOM   2741  N   ALA A 188      48.439  -9.224  -8.378  1.00  1.17           N  
ATOM   2742  CA  ALA A 188      48.026  -7.914  -8.878  1.00  1.17           C  
ATOM   2743  C   ALA A 188      48.960  -7.488 -10.009  1.00  1.17           C  
ATOM   2744  O   ALA A 188      49.986  -6.846  -9.772  1.00  1.17           O  
ATOM   2745  CB  ALA A 188      48.046  -6.877  -7.768  1.00  1.17           C  
ATOM   2746  H   ALA A 188      48.837  -9.311  -7.457  1.00  1.17           H  
ATOM   2747  HA  ALA A 188      47.014  -8.001  -9.280  1.00  1.17           H  
ATOM   2748 1HB  ALA A 188      47.718  -5.916  -8.173  1.00  1.17           H  
ATOM   2749 2HB  ALA A 188      47.380  -7.176  -6.970  1.00  1.17           H  
ATOM   2750 3HB  ALA A 188      49.053  -6.784  -7.378  1.00  1.17           H  
ATOM   2751  N   LEU A 189      48.620  -7.903 -11.230  1.00  1.22           N  
ATOM   2752  CA  LEU A 189      49.457  -7.735 -12.416  1.00  1.22           C  
ATOM   2753  C   LEU A 189      49.391  -6.347 -13.040  1.00  1.22           C  
ATOM   2754  O   LEU A 189      50.133  -6.070 -13.990  1.00  1.22           O  
ATOM   2755  CB  LEU A 189      49.030  -8.679 -13.541  1.00  1.22           C  
ATOM   2756  CG  LEU A 189      49.094 -10.174 -13.311  1.00  1.22           C  
ATOM   2757  CD1 LEU A 189      48.563 -10.864 -14.541  1.00  1.22           C  
ATOM   2758  CD2 LEU A 189      50.505 -10.607 -12.986  1.00  1.22           C  
ATOM   2759  H   LEU A 189      47.744  -8.430 -11.294  1.00  1.22           H  
ATOM   2760  HA  LEU A 189      50.488  -7.939 -12.134  1.00  1.22           H  
ATOM   2761 1HB  LEU A 189      48.003  -8.433 -13.825  1.00  1.22           H  
ATOM   2762 2HB  LEU A 189      49.670  -8.475 -14.366  1.00  1.22           H  
ATOM   2763  HG  LEU A 189      48.441 -10.433 -12.499  1.00  1.22           H  
ATOM   2764 1HD1 LEU A 189      48.569 -11.922 -14.377  1.00  1.22           H  
ATOM   2765 2HD1 LEU A 189      47.557 -10.536 -14.746  1.00  1.22           H  
ATOM   2766 3HD1 LEU A 189      49.189 -10.630 -15.386  1.00  1.22           H  
ATOM   2767 1HD2 LEU A 189      50.525 -11.685 -12.821  1.00  1.22           H  
ATOM   2768 2HD2 LEU A 189      51.166 -10.356 -13.814  1.00  1.22           H  
ATOM   2769 3HD2 LEU A 189      50.839 -10.094 -12.082  1.00  1.22           H  
ATOM   2770  N   GLU A 190      48.438  -5.514 -12.604  1.00  1.26           N  
ATOM   2771  CA  GLU A 190      48.238  -4.129 -13.060  1.00  1.26           C  
ATOM   2772  C   GLU A 190      47.839  -3.989 -14.539  1.00  1.26           C  
ATOM   2773  O   GLU A 190      46.725  -3.576 -14.858  1.00  1.26           O  
ATOM   2774  CB  GLU A 190      49.528  -3.322 -12.813  1.00  1.26           C  
ATOM   2775  CG  GLU A 190      49.899  -3.151 -11.337  1.00  1.26           C  
ATOM   2776  CD  GLU A 190      51.263  -2.498 -11.126  1.00  1.26           C  
ATOM   2777  OE1 GLU A 190      52.017  -2.401 -12.066  1.00  1.26           O  
ATOM   2778  OE2 GLU A 190      51.542  -2.104 -10.017  1.00  1.26           O  
ATOM   2779  H   GLU A 190      47.812  -5.831 -11.862  1.00  1.26           H  
ATOM   2780  HA  GLU A 190      47.436  -3.697 -12.457  1.00  1.26           H  
ATOM   2781 1HB  GLU A 190      50.373  -3.756 -13.327  1.00  1.26           H  
ATOM   2782 2HB  GLU A 190      49.392  -2.319 -13.219  1.00  1.26           H  
ATOM   2783 1HG  GLU A 190      49.134  -2.546 -10.853  1.00  1.26           H  
ATOM   2784 2HG  GLU A 190      49.899  -4.132 -10.861  1.00  1.26           H  
ATOM   2785  N   PHE A 191      48.757  -4.375 -15.427  1.00  1.26           N  
ATOM   2786  CA  PHE A 191      48.571  -4.313 -16.871  1.00  1.26           C  
ATOM   2787  C   PHE A 191      48.616  -5.697 -17.500  1.00  1.26           C  
ATOM   2788  O   PHE A 191      48.185  -5.888 -18.640  1.00  1.26           O  
ATOM   2789  CB  PHE A 191      49.620  -3.393 -17.477  1.00  1.26           C  
ATOM   2790  CG  PHE A 191      49.520  -2.013 -16.913  1.00  1.26           C  
ATOM   2791  CD1 PHE A 191      50.411  -1.579 -15.946  1.00  1.26           C  
ATOM   2792  CD2 PHE A 191      48.522  -1.149 -17.333  1.00  1.26           C  
ATOM   2793  CE1 PHE A 191      50.307  -0.312 -15.412  1.00  1.26           C  
ATOM   2794  CE2 PHE A 191      48.417   0.119 -16.801  1.00  1.26           C  
ATOM   2795  CZ  PHE A 191      49.312   0.535 -15.840  1.00  1.26           C  
ATOM   2796  H   PHE A 191      49.630  -4.722 -15.054  1.00  1.26           H  
ATOM   2797  HA  PHE A 191      47.589  -3.884 -17.072  1.00  1.26           H  
ATOM   2798 1HB  PHE A 191      50.616  -3.780 -17.272  1.00  1.26           H  
ATOM   2799 2HB  PHE A 191      49.491  -3.338 -18.556  1.00  1.26           H  
ATOM   2800  HD1 PHE A 191      51.197  -2.253 -15.599  1.00  1.26           H  
ATOM   2801  HD2 PHE A 191      47.812  -1.485 -18.090  1.00  1.26           H  
ATOM   2802  HE1 PHE A 191      51.009   0.018 -14.642  1.00  1.26           H  
ATOM   2803  HE2 PHE A 191      47.627   0.788 -17.137  1.00  1.26           H  
ATOM   2804  HZ  PHE A 191      49.235   1.532 -15.410  1.00  1.26           H  
ATOM   2805  N   GLY A 192      49.062  -6.701 -16.723  1.00  1.22           N  
ATOM   2806  CA  GLY A 192      49.139  -8.090 -17.214  1.00  1.22           C  
ATOM   2807  C   GLY A 192      47.720  -8.648 -17.365  1.00  1.22           C  
ATOM   2808  O   GLY A 192      47.484  -9.705 -17.947  1.00  1.22           O  
ATOM   2809  H   GLY A 192      49.398  -6.490 -15.784  1.00  1.22           H  
ATOM   2810 1HA  GLY A 192      49.644  -8.103 -18.180  1.00  1.22           H  
ATOM   2811 2HA  GLY A 192      49.729  -8.701 -16.540  1.00  1.22           H  
ATOM   2812  N   ALA A 193      46.777  -7.887 -16.848  1.00  1.14           N  
ATOM   2813  CA  ALA A 193      45.369  -8.136 -16.959  1.00  1.14           C  
ATOM   2814  C   ALA A 193      44.959  -8.136 -18.436  1.00  1.14           C  
ATOM   2815  O   ALA A 193      44.020  -8.821 -18.829  1.00  1.14           O  
ATOM   2816  CB  ALA A 193      44.619  -7.068 -16.190  1.00  1.14           C  
ATOM   2817  H   ALA A 193      47.070  -7.055 -16.359  1.00  1.14           H  
ATOM   2818  HA  ALA A 193      45.152  -9.116 -16.534  1.00  1.14           H  
ATOM   2819 1HB  ALA A 193      43.566  -7.247 -16.245  1.00  1.14           H  
ATOM   2820 2HB  ALA A 193      44.929  -7.101 -15.169  1.00  1.14           H  
ATOM   2821 3HB  ALA A 193      44.842  -6.088 -16.611  1.00  1.14           H  
ATOM   2822  N   LEU A 194      45.624  -7.332 -19.267  1.00  1.04           N  
ATOM   2823  CA  LEU A 194      45.211  -7.280 -20.658  1.00  1.04           C  
ATOM   2824  C   LEU A 194      45.362  -8.621 -21.422  1.00  1.04           C  
ATOM   2825  O   LEU A 194      44.400  -9.026 -22.073  1.00  1.04           O  
ATOM   2826  CB  LEU A 194      45.940  -6.140 -21.360  1.00  1.04           C  
ATOM   2827  CG  LEU A 194      45.516  -4.746 -20.918  1.00  1.04           C  
ATOM   2828  CD1 LEU A 194      46.440  -3.738 -21.546  1.00  1.04           C  
ATOM   2829  CD2 LEU A 194      44.078  -4.497 -21.323  1.00  1.04           C  
ATOM   2830  H   LEU A 194      46.423  -6.781 -18.946  1.00  1.04           H  
ATOM   2831  HA  LEU A 194      44.154  -7.021 -20.670  1.00  1.04           H  
ATOM   2832 1HB  LEU A 194      47.003  -6.209 -21.166  1.00  1.04           H  
ATOM   2833 2HB  LEU A 194      45.774  -6.212 -22.416  1.00  1.04           H  
ATOM   2834  HG  LEU A 194      45.611  -4.665 -19.830  1.00  1.04           H  
ATOM   2835 1HD1 LEU A 194      46.158  -2.736 -21.228  1.00  1.04           H  
ATOM   2836 2HD1 LEU A 194      47.468  -3.942 -21.237  1.00  1.04           H  
ATOM   2837 3HD1 LEU A 194      46.364  -3.810 -22.621  1.00  1.04           H  
ATOM   2838 1HD2 LEU A 194      43.776  -3.499 -21.007  1.00  1.04           H  
ATOM   2839 2HD2 LEU A 194      44.001  -4.575 -22.393  1.00  1.04           H  
ATOM   2840 3HD2 LEU A 194      43.433  -5.238 -20.854  1.00  1.04           H  
ATOM   2841  N   PRO A 195      46.503  -9.365 -21.394  1.00  0.94           N  
ATOM   2842  CA  PRO A 195      46.568 -10.687 -21.991  1.00  0.94           C  
ATOM   2843  C   PRO A 195      45.614 -11.663 -21.303  1.00  0.94           C  
ATOM   2844  O   PRO A 195      45.082 -12.559 -21.960  1.00  0.94           O  
ATOM   2845  CB  PRO A 195      48.054 -11.062 -21.860  1.00  0.94           C  
ATOM   2846  CG  PRO A 195      48.606 -10.157 -20.808  1.00  0.94           C  
ATOM   2847  CD  PRO A 195      47.804  -8.853 -20.953  1.00  0.94           C  
ATOM   2848  HA  PRO A 195      46.305 -10.596 -23.055  1.00  0.94           H  
ATOM   2849 1HB  PRO A 195      48.140 -12.128 -21.579  1.00  0.94           H  
ATOM   2850 2HB  PRO A 195      48.555 -10.948 -22.826  1.00  0.94           H  
ATOM   2851 1HG  PRO A 195      48.503 -10.638 -19.841  1.00  0.94           H  
ATOM   2852 2HG  PRO A 195      49.683 -10.004 -20.963  1.00  0.94           H  
ATOM   2853 1HD  PRO A 195      47.776  -8.344 -20.030  1.00  0.94           H  
ATOM   2854 2HD  PRO A 195      48.242  -8.227 -21.735  1.00  0.94           H  
ATOM   2855  N   VAL A 196      45.272 -11.422 -20.030  1.00  0.87           N  
ATOM   2856  CA  VAL A 196      44.265 -12.273 -19.404  1.00  0.87           C  
ATOM   2857  C   VAL A 196      42.935 -12.064 -20.085  1.00  0.87           C  
ATOM   2858  O   VAL A 196      42.253 -13.022 -20.458  1.00  0.87           O  
ATOM   2859  CB  VAL A 196      44.099 -11.947 -17.922  1.00  0.87           C  
ATOM   2860  CG1 VAL A 196      42.897 -12.667 -17.358  1.00  0.87           C  
ATOM   2861  CG2 VAL A 196      45.344 -12.317 -17.219  1.00  0.87           C  
ATOM   2862  H   VAL A 196      45.741 -10.702 -19.475  1.00  0.87           H  
ATOM   2863  HA  VAL A 196      44.567 -13.315 -19.512  1.00  0.87           H  
ATOM   2864  HB  VAL A 196      43.916 -10.908 -17.801  1.00  0.87           H  
ATOM   2865 1HG1 VAL A 196      42.779 -12.406 -16.330  1.00  0.87           H  
ATOM   2866 2HG1 VAL A 196      42.016 -12.351 -17.904  1.00  0.87           H  
ATOM   2867 3HG1 VAL A 196      43.009 -13.713 -17.451  1.00  0.87           H  
ATOM   2868 1HG2 VAL A 196      45.261 -12.073 -16.195  1.00  0.87           H  
ATOM   2869 2HG2 VAL A 196      45.536 -13.385 -17.332  1.00  0.87           H  
ATOM   2870 3HG2 VAL A 196      46.146 -11.752 -17.654  1.00  0.87           H  
ATOM   2871  N   ALA A 197      42.582 -10.794 -20.285  1.00  0.81           N  
ATOM   2872  CA  ALA A 197      41.331 -10.453 -20.929  1.00  0.81           C  
ATOM   2873  C   ALA A 197      41.269 -11.042 -22.316  1.00  0.81           C  
ATOM   2874  O   ALA A 197      40.248 -11.592 -22.733  1.00  0.81           O  
ATOM   2875  CB  ALA A 197      41.190  -8.962 -21.031  1.00  0.81           C  
ATOM   2876  H   ALA A 197      43.193 -10.050 -19.948  1.00  0.81           H  
ATOM   2877  HA  ALA A 197      40.518 -10.858 -20.330  1.00  0.81           H  
ATOM   2878 1HB  ALA A 197      40.250  -8.747 -21.481  1.00  0.81           H  
ATOM   2879 2HB  ALA A 197      41.232  -8.537 -20.069  1.00  0.81           H  
ATOM   2880 3HB  ALA A 197      41.987  -8.560 -21.628  1.00  0.81           H  
ATOM   2881  N   HIS A 198      42.396 -10.999 -23.021  1.00  0.76           N  
ATOM   2882  CA  HIS A 198      42.443 -11.534 -24.365  1.00  0.76           C  
ATOM   2883  C   HIS A 198      42.131 -13.021 -24.359  1.00  0.76           C  
ATOM   2884  O   HIS A 198      41.325 -13.504 -25.158  1.00  0.76           O  
ATOM   2885  CB  HIS A 198      43.797 -11.297 -25.027  1.00  0.76           C  
ATOM   2886  CG  HIS A 198      43.803 -11.798 -26.412  1.00  0.76           C  
ATOM   2887  ND1 HIS A 198      43.082 -11.193 -27.421  1.00  0.76           N  
ATOM   2888  CD2 HIS A 198      44.414 -12.856 -26.971  1.00  0.76           C  
ATOM   2889  CE1 HIS A 198      43.249 -11.861 -28.527  1.00  0.76           C  
ATOM   2890  NE2 HIS A 198      44.051 -12.880 -28.282  1.00  0.76           N  
ATOM   2891  H   HIS A 198      43.217 -10.533 -22.630  1.00  0.76           H  
ATOM   2892  HA  HIS A 198      41.687 -11.043 -24.972  1.00  0.76           H  
ATOM   2893 1HB  HIS A 198      44.053 -10.258 -25.011  1.00  0.76           H  
ATOM   2894 2HB  HIS A 198      44.568 -11.829 -24.473  1.00  0.76           H  
ATOM   2895  HD2 HIS A 198      45.062 -13.564 -26.469  1.00  0.76           H  
ATOM   2896  HE1 HIS A 198      42.786 -11.618 -29.482  1.00  0.76           H  
ATOM   2897  HE2 HIS A 198      44.345 -13.598 -28.961  1.00  0.76           H  
ATOM   2898  N   HIS A 199      42.781 -13.759 -23.472  1.00  0.72           N  
ATOM   2899  CA  HIS A 199      42.589 -15.196 -23.399  1.00  0.72           C  
ATOM   2900  C   HIS A 199      41.201 -15.574 -22.876  1.00  0.72           C  
ATOM   2901  O   HIS A 199      40.624 -16.562 -23.333  1.00  0.72           O  
ATOM   2902  CB  HIS A 199      43.717 -15.784 -22.589  1.00  0.72           C  
ATOM   2903  CG  HIS A 199      44.992 -15.737 -23.361  1.00  0.72           C  
ATOM   2904  ND1 HIS A 199      46.203 -15.676 -22.757  1.00  0.72           N  
ATOM   2905  CD2 HIS A 199      45.228 -15.771 -24.696  1.00  0.72           C  
ATOM   2906  CE1 HIS A 199      47.158 -15.653 -23.674  1.00  0.72           C  
ATOM   2907  NE2 HIS A 199      46.593 -15.712 -24.875  1.00  0.72           N  
ATOM   2908  H   HIS A 199      43.448 -13.314 -22.836  1.00  0.72           H  
ATOM   2909  HA  HIS A 199      42.677 -15.608 -24.401  1.00  0.72           H  
ATOM   2910 1HB  HIS A 199      43.838 -15.212 -21.665  1.00  0.72           H  
ATOM   2911 2HB  HIS A 199      43.505 -16.812 -22.329  1.00  0.72           H  
ATOM   2912  HD1 HIS A 199      46.317 -15.654 -21.745  1.00  0.72           H  
ATOM   2913  HD2 HIS A 199      44.565 -15.831 -25.560  1.00  0.72           H  
ATOM   2914  HE1 HIS A 199      48.202 -15.600 -23.377  1.00  0.72           H  
ATOM   2915  N   LEU A 200      40.624 -14.782 -21.965  1.00  0.69           N  
ATOM   2916  CA  LEU A 200      39.251 -15.051 -21.534  1.00  0.69           C  
ATOM   2917  C   LEU A 200      38.301 -14.891 -22.718  1.00  0.69           C  
ATOM   2918  O   LEU A 200      37.429 -15.736 -22.939  1.00  0.69           O  
ATOM   2919  CB  LEU A 200      38.837 -14.088 -20.419  1.00  0.69           C  
ATOM   2920  CG  LEU A 200      39.445 -14.324 -19.057  1.00  0.69           C  
ATOM   2921  CD1 LEU A 200      39.198 -13.135 -18.189  1.00  0.69           C  
ATOM   2922  CD2 LEU A 200      38.776 -15.520 -18.447  1.00  0.69           C  
ATOM   2923  H   LEU A 200      41.142 -13.997 -21.568  1.00  0.69           H  
ATOM   2924  HA  LEU A 200      39.190 -16.074 -21.167  1.00  0.69           H  
ATOM   2925 1HB  LEU A 200      39.107 -13.078 -20.726  1.00  0.69           H  
ATOM   2926 2HB  LEU A 200      37.755 -14.133 -20.309  1.00  0.69           H  
ATOM   2927  HG  LEU A 200      40.522 -14.492 -19.151  1.00  0.69           H  
ATOM   2928 1HD1 LEU A 200      39.629 -13.296 -17.211  1.00  0.69           H  
ATOM   2929 2HD1 LEU A 200      39.669 -12.288 -18.655  1.00  0.69           H  
ATOM   2930 3HD1 LEU A 200      38.131 -12.954 -18.092  1.00  0.69           H  
ATOM   2931 1HD2 LEU A 200      39.197 -15.706 -17.465  1.00  0.69           H  
ATOM   2932 2HD2 LEU A 200      37.706 -15.339 -18.353  1.00  0.69           H  
ATOM   2933 3HD2 LEU A 200      38.937 -16.374 -19.086  1.00  0.69           H  
ATOM   2934  N   LEU A 201      38.511 -13.835 -23.516  1.00  0.66           N  
ATOM   2935  CA  LEU A 201      37.722 -13.597 -24.717  1.00  0.66           C  
ATOM   2936  C   LEU A 201      37.927 -14.685 -25.759  1.00  0.66           C  
ATOM   2937  O   LEU A 201      36.963 -15.139 -26.381  1.00  0.66           O  
ATOM   2938  CB  LEU A 201      38.088 -12.244 -25.319  1.00  0.66           C  
ATOM   2939  CG  LEU A 201      37.614 -11.030 -24.618  1.00  0.66           C  
ATOM   2940  CD1 LEU A 201      38.320  -9.845 -25.153  1.00  0.66           C  
ATOM   2941  CD2 LEU A 201      36.184 -10.888 -24.927  1.00  0.66           C  
ATOM   2942  H   LEU A 201      39.240 -13.160 -23.273  1.00  0.66           H  
ATOM   2943  HA  LEU A 201      36.672 -13.578 -24.436  1.00  0.66           H  
ATOM   2944 1HB  LEU A 201      39.170 -12.178 -25.397  1.00  0.66           H  
ATOM   2945 2HB  LEU A 201      37.683 -12.201 -26.297  1.00  0.66           H  
ATOM   2946  HG  LEU A 201      37.783 -11.100 -23.542  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 201      37.942  -8.951 -24.673  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 201      39.384  -9.946 -24.951  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 201      38.155  -9.782 -26.222  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 201      35.818  -9.997 -24.478  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 201      36.070 -10.814 -25.996  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 201      35.637 -11.751 -24.561  1.00  0.66           H  
ATOM   2953  N   LEU A 202      39.171 -15.128 -25.946  1.00  0.64           N  
ATOM   2954  CA  LEU A 202      39.446 -16.185 -26.908  1.00  0.64           C  
ATOM   2955  C   LEU A 202      38.748 -17.450 -26.469  1.00  0.64           C  
ATOM   2956  O   LEU A 202      38.097 -18.117 -27.276  1.00  0.64           O  
ATOM   2957  CB  LEU A 202      40.942 -16.426 -27.062  1.00  0.64           C  
ATOM   2958  CG  LEU A 202      41.310 -17.542 -28.024  1.00  0.64           C  
ATOM   2959  CD1 LEU A 202      40.766 -17.205 -29.400  1.00  0.64           C  
ATOM   2960  CD2 LEU A 202      42.826 -17.703 -28.041  1.00  0.64           C  
ATOM   2961  H   LEU A 202      39.942 -14.700 -25.436  1.00  0.64           H  
ATOM   2962  HA  LEU A 202      39.046 -15.891 -27.875  1.00  0.64           H  
ATOM   2963 1HB  LEU A 202      41.415 -15.502 -27.406  1.00  0.64           H  
ATOM   2964 2HB  LEU A 202      41.351 -16.680 -26.088  1.00  0.64           H  
ATOM   2965  HG  LEU A 202      40.849 -18.472 -27.702  1.00  0.64           H  
ATOM   2966 1HD1 LEU A 202      41.018 -18.000 -30.103  1.00  0.64           H  
ATOM   2967 2HD1 LEU A 202      39.685 -17.097 -29.342  1.00  0.64           H  
ATOM   2968 3HD1 LEU A 202      41.200 -16.278 -29.741  1.00  0.64           H  
ATOM   2969 1HD2 LEU A 202      43.100 -18.502 -28.730  1.00  0.64           H  
ATOM   2970 2HD2 LEU A 202      43.286 -16.769 -28.367  1.00  0.64           H  
ATOM   2971 3HD2 LEU A 202      43.178 -17.948 -27.040  1.00  0.64           H  
ATOM   2972  N   GLY A 203      38.883 -17.771 -25.178  1.00  0.62           N  
ATOM   2973  CA  GLY A 203      38.252 -18.935 -24.592  1.00  0.62           C  
ATOM   2974  C   GLY A 203      36.753 -18.837 -24.777  1.00  0.62           C  
ATOM   2975  O   GLY A 203      36.113 -19.810 -25.162  1.00  0.62           O  
ATOM   2976  H   GLY A 203      39.448 -17.183 -24.574  1.00  0.62           H  
ATOM   2977 1HA  GLY A 203      38.621 -19.847 -25.059  1.00  0.62           H  
ATOM   2978 2HA  GLY A 203      38.504 -18.973 -23.532  1.00  0.62           H  
ATOM   2979  N   HIS A 204      36.187 -17.647 -24.579  1.00  0.60           N  
ATOM   2980  CA  HIS A 204      34.771 -17.449 -24.819  1.00  0.60           C  
ATOM   2981  C   HIS A 204      34.440 -17.810 -26.254  1.00  0.60           C  
ATOM   2982  O   HIS A 204      33.571 -18.640 -26.500  1.00  0.60           O  
ATOM   2983  CB  HIS A 204      34.368 -15.993 -24.537  1.00  0.60           C  
ATOM   2984  CG  HIS A 204      33.034 -15.664 -24.981  1.00  0.60           C  
ATOM   2985  ND1 HIS A 204      31.917 -16.099 -24.341  1.00  0.60           N  
ATOM   2986  CD2 HIS A 204      32.613 -14.924 -26.033  1.00  0.60           C  
ATOM   2987  CE1 HIS A 204      30.861 -15.669 -24.985  1.00  0.60           C  
ATOM   2988  NE2 HIS A 204      31.260 -14.944 -26.011  1.00  0.60           N  
ATOM   2989  H   HIS A 204      36.744 -16.871 -24.226  1.00  0.60           H  
ATOM   2990  HA  HIS A 204      34.192 -18.097 -24.165  1.00  0.60           H  
ATOM   2991 1HB  HIS A 204      34.436 -15.803 -23.464  1.00  0.60           H  
ATOM   2992 2HB  HIS A 204      35.041 -15.322 -25.016  1.00  0.60           H  
ATOM   2993  HD2 HIS A 204      33.247 -14.417 -26.768  1.00  0.60           H  
ATOM   2994  HE1 HIS A 204      29.842 -15.879 -24.722  1.00  0.60           H  
ATOM   2995  HE2 HIS A 204      30.659 -14.490 -26.685  1.00  0.60           H  
ATOM   2996  N   GLY A 205      35.163 -17.232 -27.201  1.00  0.59           N  
ATOM   2997  CA  GLY A 205      34.919 -17.482 -28.611  1.00  0.59           C  
ATOM   2998  C   GLY A 205      34.926 -18.974 -28.930  1.00  0.59           C  
ATOM   2999  O   GLY A 205      33.986 -19.499 -29.544  1.00  0.59           O  
ATOM   3000  H   GLY A 205      35.888 -16.569 -26.932  1.00  0.59           H  
ATOM   3001 1HA  GLY A 205      33.972 -17.034 -28.912  1.00  0.59           H  
ATOM   3002 2HA  GLY A 205      35.700 -16.991 -29.178  1.00  0.59           H  
ATOM   3003  N   LEU A 206      35.999 -19.651 -28.525  1.00  0.58           N  
ATOM   3004  CA  LEU A 206      36.155 -21.070 -28.795  1.00  0.58           C  
ATOM   3005  C   LEU A 206      35.068 -21.897 -28.091  1.00  0.58           C  
ATOM   3006  O   LEU A 206      34.553 -22.866 -28.655  1.00  0.58           O  
ATOM   3007  CB  LEU A 206      37.530 -21.518 -28.304  1.00  0.58           C  
ATOM   3008  CG  LEU A 206      38.730 -20.980 -29.023  1.00  0.58           C  
ATOM   3009  CD1 LEU A 206      39.974 -21.362 -28.246  1.00  0.58           C  
ATOM   3010  CD2 LEU A 206      38.760 -21.551 -30.427  1.00  0.58           C  
ATOM   3011  H   LEU A 206      36.728 -19.152 -28.015  1.00  0.58           H  
ATOM   3012  HA  LEU A 206      36.080 -21.229 -29.871  1.00  0.58           H  
ATOM   3013 1HB  LEU A 206      37.625 -21.276 -27.240  1.00  0.58           H  
ATOM   3014 2HB  LEU A 206      37.577 -22.581 -28.439  1.00  0.58           H  
ATOM   3015  HG  LEU A 206      38.678 -19.898 -29.057  1.00  0.58           H  
ATOM   3016 1HD1 LEU A 206      40.858 -20.969 -28.746  1.00  0.58           H  
ATOM   3017 2HD1 LEU A 206      39.902 -20.942 -27.251  1.00  0.58           H  
ATOM   3018 3HD1 LEU A 206      40.044 -22.444 -28.177  1.00  0.58           H  
ATOM   3019 1HD2 LEU A 206      39.630 -21.166 -30.958  1.00  0.58           H  
ATOM   3020 2HD2 LEU A 206      38.815 -22.638 -30.379  1.00  0.58           H  
ATOM   3021 3HD2 LEU A 206      37.851 -21.261 -30.959  1.00  0.58           H  
ATOM   3022  N   ALA A 207      34.724 -21.522 -26.853  1.00  0.58           N  
ATOM   3023  CA  ALA A 207      33.691 -22.201 -26.076  1.00  0.58           C  
ATOM   3024  C   ALA A 207      32.334 -22.075 -26.741  1.00  0.58           C  
ATOM   3025  O   ALA A 207      31.557 -23.027 -26.747  1.00  0.58           O  
ATOM   3026  CB  ALA A 207      33.637 -21.647 -24.680  1.00  0.58           C  
ATOM   3027  H   ALA A 207      35.196 -20.732 -26.420  1.00  0.58           H  
ATOM   3028  HA  ALA A 207      33.943 -23.256 -26.028  1.00  0.58           H  
ATOM   3029 1HB  ALA A 207      32.883 -22.167 -24.100  1.00  0.58           H  
ATOM   3030 2HB  ALA A 207      34.610 -21.776 -24.217  1.00  0.58           H  
ATOM   3031 3HB  ALA A 207      33.394 -20.590 -24.732  1.00  0.58           H  
ATOM   3032  N   VAL A 208      32.047 -20.916 -27.336  1.00  0.58           N  
ATOM   3033  CA  VAL A 208      30.784 -20.737 -28.039  1.00  0.58           C  
ATOM   3034  C   VAL A 208      30.740 -21.699 -29.205  1.00  0.58           C  
ATOM   3035  O   VAL A 208      29.745 -22.397 -29.420  1.00  0.58           O  
ATOM   3036  CB  VAL A 208      30.631 -19.293 -28.557  1.00  0.58           C  
ATOM   3037  CG1 VAL A 208      29.403 -19.166 -29.498  1.00  0.58           C  
ATOM   3038  CG2 VAL A 208      30.475 -18.349 -27.386  1.00  0.58           C  
ATOM   3039  H   VAL A 208      32.710 -20.140 -27.276  1.00  0.58           H  
ATOM   3040  HA  VAL A 208      29.969 -20.963 -27.357  1.00  0.58           H  
ATOM   3041  HB  VAL A 208      31.523 -19.027 -29.124  1.00  0.58           H  
ATOM   3042 1HG1 VAL A 208      29.328 -18.136 -29.863  1.00  0.58           H  
ATOM   3043 2HG1 VAL A 208      29.529 -19.839 -30.344  1.00  0.58           H  
ATOM   3044 3HG1 VAL A 208      28.494 -19.423 -28.966  1.00  0.58           H  
ATOM   3045 1HG2 VAL A 208      30.408 -17.352 -27.770  1.00  0.58           H  
ATOM   3046 2HG2 VAL A 208      29.593 -18.584 -26.827  1.00  0.58           H  
ATOM   3047 3HG2 VAL A 208      31.311 -18.415 -26.740  1.00  0.58           H  
ATOM   3048  N   GLN A 209      31.846 -21.794 -29.944  1.00  0.59           N  
ATOM   3049  CA  GLN A 209      31.856 -22.713 -31.067  1.00  0.59           C  
ATOM   3050  C   GLN A 209      31.666 -24.151 -30.584  1.00  0.59           C  
ATOM   3051  O   GLN A 209      30.898 -24.911 -31.183  1.00  0.59           O  
ATOM   3052  CB  GLN A 209      33.180 -22.612 -31.833  1.00  0.59           C  
ATOM   3053  CG  GLN A 209      33.376 -21.323 -32.589  1.00  0.59           C  
ATOM   3054  CD  GLN A 209      34.723 -21.280 -33.284  1.00  0.59           C  
ATOM   3055  OE1 GLN A 209      35.742 -21.705 -32.730  1.00  0.59           O  
ATOM   3056  NE2 GLN A 209      34.728 -20.784 -34.515  1.00  0.59           N  
ATOM   3057  H   GLN A 209      32.654 -21.200 -29.740  1.00  0.59           H  
ATOM   3058  HA  GLN A 209      31.034 -22.459 -31.734  1.00  0.59           H  
ATOM   3059 1HB  GLN A 209      34.010 -22.715 -31.137  1.00  0.59           H  
ATOM   3060 2HB  GLN A 209      33.250 -23.433 -32.544  1.00  0.59           H  
ATOM   3061 1HG  GLN A 209      32.593 -21.212 -33.340  1.00  0.59           H  
ATOM   3062 2HG  GLN A 209      33.330 -20.498 -31.876  1.00  0.59           H  
ATOM   3063 1HE2 GLN A 209      35.581 -20.733 -35.035  1.00  0.59           H  
ATOM   3064 2HE2 GLN A 209      33.855 -20.435 -34.923  1.00  0.59           H  
ATOM   3065  N   ALA A 210      32.320 -24.508 -29.472  1.00  0.61           N  
ATOM   3066  CA  ALA A 210      32.207 -25.848 -28.908  1.00  0.61           C  
ATOM   3067  C   ALA A 210      30.784 -26.167 -28.456  1.00  0.61           C  
ATOM   3068  O   ALA A 210      30.260 -27.248 -28.747  1.00  0.61           O  
ATOM   3069  CB  ALA A 210      33.148 -25.976 -27.734  1.00  0.61           C  
ATOM   3070  H   ALA A 210      32.948 -23.837 -29.029  1.00  0.61           H  
ATOM   3071  HA  ALA A 210      32.489 -26.563 -29.679  1.00  0.61           H  
ATOM   3072 1HB  ALA A 210      33.090 -26.964 -27.328  1.00  0.61           H  
ATOM   3073 2HB  ALA A 210      34.170 -25.772 -28.051  1.00  0.61           H  
ATOM   3074 3HB  ALA A 210      32.861 -25.265 -26.973  1.00  0.61           H  
ATOM   3075  N   LEU A 211      30.134 -25.213 -27.791  1.00  0.63           N  
ATOM   3076  CA  LEU A 211      28.776 -25.436 -27.333  1.00  0.63           C  
ATOM   3077  C   LEU A 211      27.830 -25.593 -28.502  1.00  0.63           C  
ATOM   3078  O   LEU A 211      26.955 -26.463 -28.478  1.00  0.63           O  
ATOM   3079  CB  LEU A 211      28.308 -24.294 -26.435  1.00  0.63           C  
ATOM   3080  CG  LEU A 211      28.924 -24.209 -25.059  1.00  0.63           C  
ATOM   3081  CD1 LEU A 211      28.475 -22.932 -24.432  1.00  0.63           C  
ATOM   3082  CD2 LEU A 211      28.481 -25.427 -24.224  1.00  0.63           C  
ATOM   3083  H   LEU A 211      30.602 -24.336 -27.574  1.00  0.63           H  
ATOM   3084  HA  LEU A 211      28.762 -26.355 -26.751  1.00  0.63           H  
ATOM   3085 1HB  LEU A 211      28.538 -23.355 -26.945  1.00  0.63           H  
ATOM   3086 2HB  LEU A 211      27.238 -24.357 -26.310  1.00  0.63           H  
ATOM   3087  HG  LEU A 211      29.994 -24.191 -25.139  1.00  0.63           H  
ATOM   3088 1HD1 LEU A 211      28.894 -22.831 -23.439  1.00  0.63           H  
ATOM   3089 2HD1 LEU A 211      28.798 -22.102 -25.056  1.00  0.63           H  
ATOM   3090 3HD1 LEU A 211      27.406 -22.946 -24.378  1.00  0.63           H  
ATOM   3091 1HD2 LEU A 211      28.911 -25.378 -23.227  1.00  0.63           H  
ATOM   3092 2HD2 LEU A 211      27.393 -25.440 -24.145  1.00  0.63           H  
ATOM   3093 3HD2 LEU A 211      28.821 -26.332 -24.714  1.00  0.63           H  
ATOM   3094  N   ARG A 212      28.028 -24.792 -29.552  1.00  0.67           N  
ATOM   3095  CA  ARG A 212      27.174 -24.925 -30.718  1.00  0.67           C  
ATOM   3096  C   ARG A 212      27.403 -26.281 -31.389  1.00  0.67           C  
ATOM   3097  O   ARG A 212      26.450 -26.964 -31.768  1.00  0.67           O  
ATOM   3098  CB  ARG A 212      27.438 -23.804 -31.712  1.00  0.67           C  
ATOM   3099  CG  ARG A 212      26.926 -22.410 -31.308  1.00  0.67           C  
ATOM   3100  CD  ARG A 212      27.202 -21.416 -32.392  1.00  0.67           C  
ATOM   3101  NE  ARG A 212      26.721 -20.080 -32.077  1.00  0.67           N  
ATOM   3102  CZ  ARG A 212      25.436 -19.696 -32.209  1.00  0.67           C  
ATOM   3103  NH1 ARG A 212      24.525 -20.558 -32.610  1.00  0.67           N  
ATOM   3104  NH2 ARG A 212      25.095 -18.466 -31.931  1.00  0.67           N  
ATOM   3105  H   ARG A 212      28.757 -24.076 -29.533  1.00  0.67           H  
ATOM   3106  HA  ARG A 212      26.135 -24.863 -30.396  1.00  0.67           H  
ATOM   3107 1HB  ARG A 212      28.516 -23.715 -31.862  1.00  0.67           H  
ATOM   3108 2HB  ARG A 212      26.995 -24.059 -32.672  1.00  0.67           H  
ATOM   3109 1HG  ARG A 212      25.850 -22.450 -31.133  1.00  0.67           H  
ATOM   3110 2HG  ARG A 212      27.429 -22.082 -30.398  1.00  0.67           H  
ATOM   3111 1HD  ARG A 212      28.281 -21.357 -32.544  1.00  0.67           H  
ATOM   3112 2HD  ARG A 212      26.725 -21.742 -33.313  1.00  0.67           H  
ATOM   3113  HE  ARG A 212      27.389 -19.375 -31.763  1.00  0.67           H  
ATOM   3114 1HH1 ARG A 212      24.784 -21.509 -32.817  1.00  0.67           H  
ATOM   3115 2HH1 ARG A 212      23.554 -20.266 -32.701  1.00  0.67           H  
ATOM   3116 1HH2 ARG A 212      25.822 -17.811 -31.616  1.00  0.67           H  
ATOM   3117 2HH2 ARG A 212      24.099 -18.184 -31.999  1.00  0.67           H  
ATOM   3118  N   ALA A 213      28.667 -26.713 -31.478  1.00  0.70           N  
ATOM   3119  CA  ALA A 213      29.016 -27.998 -32.086  1.00  0.70           C  
ATOM   3120  C   ALA A 213      28.359 -29.148 -31.343  1.00  0.70           C  
ATOM   3121  O   ALA A 213      27.944 -30.143 -31.942  1.00  0.70           O  
ATOM   3122  CB  ALA A 213      30.517 -28.195 -32.082  1.00  0.70           C  
ATOM   3123  H   ALA A 213      29.426 -26.115 -31.153  1.00  0.70           H  
ATOM   3124  HA  ALA A 213      28.651 -27.997 -33.111  1.00  0.70           H  
ATOM   3125 1HB  ALA A 213      30.760 -29.144 -32.555  1.00  0.70           H  
ATOM   3126 2HB  ALA A 213      30.990 -27.380 -32.628  1.00  0.70           H  
ATOM   3127 3HB  ALA A 213      30.876 -28.198 -31.057  1.00  0.70           H  
ATOM   3128  N   ALA A 214      28.236 -28.977 -30.031  1.00  0.73           N  
ATOM   3129  CA  ALA A 214      27.663 -29.954 -29.125  1.00  0.73           C  
ATOM   3130  C   ALA A 214      26.132 -29.962 -29.141  1.00  0.73           C  
ATOM   3131  O   ALA A 214      25.508 -30.778 -28.459  1.00  0.73           O  
ATOM   3132  CB  ALA A 214      28.141 -29.675 -27.725  1.00  0.73           C  
ATOM   3133  H   ALA A 214      28.629 -28.133 -29.618  1.00  0.73           H  
ATOM   3134  HA  ALA A 214      28.014 -30.942 -29.427  1.00  0.73           H  
ATOM   3135 1HB  ALA A 214      27.734 -30.432 -27.106  1.00  0.73           H  
ATOM   3136 2HB  ALA A 214      29.230 -29.710 -27.685  1.00  0.73           H  
ATOM   3137 3HB  ALA A 214      27.795 -28.698 -27.407  1.00  0.73           H  
ATOM   3138  N   GLY A 215      25.512 -29.058 -29.903  1.00  0.74           N  
ATOM   3139  CA  GLY A 215      24.061 -29.001 -29.970  1.00  0.74           C  
ATOM   3140  C   GLY A 215      23.392 -28.012 -29.013  1.00  0.74           C  
ATOM   3141  O   GLY A 215      22.178 -28.075 -28.826  1.00  0.74           O  
ATOM   3142  H   GLY A 215      26.042 -28.399 -30.471  1.00  0.74           H  
ATOM   3143 1HA  GLY A 215      23.781 -28.739 -30.990  1.00  0.74           H  
ATOM   3144 2HA  GLY A 215      23.660 -29.997 -29.791  1.00  0.74           H  
ATOM   3145  N   ALA A 216      24.146 -27.116 -28.378  1.00  0.73           N  
ATOM   3146  CA  ALA A 216      23.499 -26.152 -27.492  1.00  0.73           C  
ATOM   3147  C   ALA A 216      22.521 -25.322 -28.316  1.00  0.73           C  
ATOM   3148  O   ALA A 216      22.810 -24.981 -29.461  1.00  0.73           O  
ATOM   3149  CB  ALA A 216      24.520 -25.255 -26.818  1.00  0.73           C  
ATOM   3150  H   ALA A 216      25.153 -27.069 -28.525  1.00  0.73           H  
ATOM   3151  HA  ALA A 216      22.936 -26.697 -26.732  1.00  0.73           H  
ATOM   3152 1HB  ALA A 216      24.013 -24.549 -26.180  1.00  0.73           H  
ATOM   3153 2HB  ALA A 216      25.208 -25.861 -26.226  1.00  0.73           H  
ATOM   3154 3HB  ALA A 216      25.075 -24.714 -27.580  1.00  0.73           H  
ATOM   3155  N   ARG A 217      21.372 -24.972 -27.741  1.00  0.71           N  
ATOM   3156  CA  ARG A 217      20.389 -24.187 -28.486  1.00  0.71           C  
ATOM   3157  C   ARG A 217      20.614 -22.681 -28.439  1.00  0.71           C  
ATOM   3158  O   ARG A 217      20.455 -22.009 -29.455  1.00  0.71           O  
ATOM   3159  CB  ARG A 217      18.986 -24.483 -27.997  1.00  0.71           C  
ATOM   3160  CG  ARG A 217      18.316 -25.685 -28.665  1.00  0.71           C  
ATOM   3161  CD  ARG A 217      18.896 -26.977 -28.205  1.00  0.71           C  
ATOM   3162  NE  ARG A 217      18.280 -28.120 -28.868  1.00  0.71           N  
ATOM   3163  CZ  ARG A 217      18.659 -29.404 -28.679  1.00  0.71           C  
ATOM   3164  NH1 ARG A 217      19.627 -29.677 -27.842  1.00  0.71           N  
ATOM   3165  NH2 ARG A 217      18.052 -30.385 -29.333  1.00  0.71           N  
ATOM   3166  H   ARG A 217      21.164 -25.278 -26.800  1.00  0.71           H  
ATOM   3167  HA  ARG A 217      20.444 -24.498 -29.530  1.00  0.71           H  
ATOM   3168 1HB  ARG A 217      19.007 -24.665 -26.921  1.00  0.71           H  
ATOM   3169 2HB  ARG A 217      18.354 -23.613 -28.167  1.00  0.71           H  
ATOM   3170 1HG  ARG A 217      17.251 -25.686 -28.431  1.00  0.71           H  
ATOM   3171 2HG  ARG A 217      18.451 -25.619 -29.745  1.00  0.71           H  
ATOM   3172 1HD  ARG A 217      19.955 -26.989 -28.429  1.00  0.71           H  
ATOM   3173 2HD  ARG A 217      18.754 -27.086 -27.129  1.00  0.71           H  
ATOM   3174  HE  ARG A 217      17.531 -27.941 -29.521  1.00  0.71           H  
ATOM   3175 1HH1 ARG A 217      20.079 -28.925 -27.325  1.00  0.71           H  
ATOM   3176 2HH1 ARG A 217      19.919 -30.656 -27.681  1.00  0.71           H  
ATOM   3177 1HH2 ARG A 217      17.306 -30.175 -29.977  1.00  0.71           H  
ATOM   3178 2HH2 ARG A 217      18.344 -31.346 -29.191  1.00  0.71           H  
ATOM   3179  N   GLN A 218      20.925 -22.141 -27.261  1.00  0.68           N  
ATOM   3180  CA  GLN A 218      21.112 -20.697 -27.125  1.00  0.68           C  
ATOM   3181  C   GLN A 218      22.356 -20.378 -26.300  1.00  0.68           C  
ATOM   3182  O   GLN A 218      22.439 -20.761 -25.129  1.00  0.68           O  
ATOM   3183  CB  GLN A 218      19.878 -20.048 -26.480  1.00  0.68           C  
ATOM   3184  CG  GLN A 218      18.573 -20.136 -27.295  1.00  0.68           C  
ATOM   3185  CD  GLN A 218      17.370 -19.497 -26.582  1.00  0.68           C  
ATOM   3186  OE1 GLN A 218      17.312 -18.278 -26.314  1.00  0.68           O  
ATOM   3187  NE2 GLN A 218      16.386 -20.334 -26.262  1.00  0.68           N  
ATOM   3188  H   GLN A 218      21.033 -22.732 -26.452  1.00  0.68           H  
ATOM   3189  HA  GLN A 218      21.252 -20.270 -28.116  1.00  0.68           H  
ATOM   3190 1HB  GLN A 218      19.701 -20.494 -25.513  1.00  0.68           H  
ATOM   3191 2HB  GLN A 218      20.088 -18.995 -26.322  1.00  0.68           H  
ATOM   3192 1HG  GLN A 218      18.723 -19.631 -28.250  1.00  0.68           H  
ATOM   3193 2HG  GLN A 218      18.332 -21.180 -27.460  1.00  0.68           H  
ATOM   3194 1HE2 GLN A 218      15.570 -19.995 -25.794  1.00  0.68           H  
ATOM   3195 2HE2 GLN A 218      16.460 -21.305 -26.485  1.00  0.68           H  
ATOM   3196  N   VAL A 219      23.304 -19.674 -26.908  1.00  0.65           N  
ATOM   3197  CA  VAL A 219      24.561 -19.342 -26.238  1.00  0.65           C  
ATOM   3198  C   VAL A 219      24.790 -17.823 -26.149  1.00  0.65           C  
ATOM   3199  O   VAL A 219      24.612 -17.078 -27.115  1.00  0.65           O  
ATOM   3200  CB  VAL A 219      25.752 -20.004 -26.969  1.00  0.65           C  
ATOM   3201  CG1 VAL A 219      27.042 -19.653 -26.247  1.00  0.65           C  
ATOM   3202  CG2 VAL A 219      25.555 -21.550 -27.041  1.00  0.65           C  
ATOM   3203  H   VAL A 219      23.153 -19.402 -27.885  1.00  0.65           H  
ATOM   3204  HA  VAL A 219      24.528 -19.737 -25.223  1.00  0.65           H  
ATOM   3205  HB  VAL A 219      25.822 -19.604 -27.985  1.00  0.65           H  
ATOM   3206 1HG1 VAL A 219      27.863 -20.115 -26.761  1.00  0.65           H  
ATOM   3207 2HG1 VAL A 219      27.187 -18.574 -26.224  1.00  0.65           H  
ATOM   3208 3HG1 VAL A 219      26.997 -20.032 -25.226  1.00  0.65           H  
ATOM   3209 1HG2 VAL A 219      26.400 -21.999 -27.566  1.00  0.65           H  
ATOM   3210 2HG2 VAL A 219      25.492 -21.964 -26.043  1.00  0.65           H  
ATOM   3211 3HG2 VAL A 219      24.637 -21.778 -27.585  1.00  0.65           H  
ATOM   3212  N   GLY A 220      25.162 -17.357 -24.979  1.00  0.63           N  
ATOM   3213  CA  GLY A 220      25.450 -15.955 -24.772  1.00  0.63           C  
ATOM   3214  C   GLY A 220      26.698 -15.800 -23.949  1.00  0.63           C  
ATOM   3215  O   GLY A 220      27.641 -16.565 -24.093  1.00  0.63           O  
ATOM   3216  H   GLY A 220      25.253 -17.993 -24.199  1.00  0.63           H  
ATOM   3217 1HA  GLY A 220      25.577 -15.461 -25.723  1.00  0.63           H  
ATOM   3218 2HA  GLY A 220      24.624 -15.464 -24.283  1.00  0.63           H  
ATOM   3219  N   THR A 221      26.701 -14.776 -23.124  1.00  0.62           N  
ATOM   3220  CA  THR A 221      27.808 -14.392 -22.260  1.00  0.62           C  
ATOM   3221  C   THR A 221      27.199 -13.639 -21.104  1.00  0.62           C  
ATOM   3222  O   THR A 221      26.004 -13.368 -21.145  1.00  0.62           O  
ATOM   3223  CB  THR A 221      28.796 -13.473 -22.995  1.00  0.62           C  
ATOM   3224  OG1 THR A 221      29.981 -13.329 -22.217  1.00  0.62           O  
ATOM   3225  CG2 THR A 221      28.143 -12.095 -23.241  1.00  0.62           C  
ATOM   3226  H   THR A 221      25.860 -14.221 -23.095  1.00  0.62           H  
ATOM   3227  HA  THR A 221      28.321 -15.281 -21.887  1.00  0.62           H  
ATOM   3228  HB  THR A 221      29.042 -13.894 -23.947  1.00  0.62           H  
ATOM   3229  HG1 THR A 221      30.353 -14.196 -22.019  1.00  0.62           H  
ATOM   3230 1HG2 THR A 221      28.832 -11.462 -23.770  1.00  0.62           H  
ATOM   3231 2HG2 THR A 221      27.247 -12.222 -23.842  1.00  0.62           H  
ATOM   3232 3HG2 THR A 221      27.878 -11.623 -22.295  1.00  0.62           H  
ATOM   3233  N   ALA A 222      27.976 -13.261 -20.100  1.00  0.61           N  
ATOM   3234  CA  ALA A 222      27.433 -12.361 -19.085  1.00  0.61           C  
ATOM   3235  C   ALA A 222      28.543 -11.469 -18.598  1.00  0.61           C  
ATOM   3236  O   ALA A 222      29.530 -11.946 -18.048  1.00  0.61           O  
ATOM   3237  CB  ALA A 222      26.801 -13.114 -17.939  1.00  0.61           C  
ATOM   3238  H   ALA A 222      28.947 -13.575 -20.039  1.00  0.61           H  
ATOM   3239  HA  ALA A 222      26.691 -11.736 -19.550  1.00  0.61           H  
ATOM   3240 1HB  ALA A 222      26.411 -12.402 -17.212  1.00  0.61           H  
ATOM   3241 2HB  ALA A 222      25.985 -13.733 -18.312  1.00  0.61           H  
ATOM   3242 3HB  ALA A 222      27.533 -13.740 -17.467  1.00  0.61           H  
ATOM   3243  N   THR A 223      28.375 -10.168 -18.767  1.00  0.61           N  
ATOM   3244  CA  THR A 223      29.462  -9.260 -18.431  1.00  0.61           C  
ATOM   3245  C   THR A 223      29.094  -8.172 -17.443  1.00  0.61           C  
ATOM   3246  O   THR A 223      28.028  -7.562 -17.532  1.00  0.61           O  
ATOM   3247  CB  THR A 223      30.015  -8.667 -19.731  1.00  0.61           C  
ATOM   3248  OG1 THR A 223      30.456  -9.739 -20.540  1.00  0.61           O  
ATOM   3249  CG2 THR A 223      31.174  -7.735 -19.475  1.00  0.61           C  
ATOM   3250  H   THR A 223      27.519  -9.831 -19.215  1.00  0.61           H  
ATOM   3251  HA  THR A 223      30.255  -9.841 -17.974  1.00  0.61           H  
ATOM   3252  HB  THR A 223      29.221  -8.146 -20.247  1.00  0.61           H  
ATOM   3253  HG1 THR A 223      30.652  -9.408 -21.414  1.00  0.61           H  
ATOM   3254 1HG2 THR A 223      31.544  -7.346 -20.421  1.00  0.61           H  
ATOM   3255 2HG2 THR A 223      30.846  -6.901 -18.856  1.00  0.61           H  
ATOM   3256 3HG2 THR A 223      31.971  -8.271 -18.969  1.00  0.61           H  
ATOM   3257  N   ASN A 224      29.983  -7.940 -16.478  1.00  0.62           N  
ATOM   3258  CA  ASN A 224      29.762  -6.898 -15.488  1.00  0.62           C  
ATOM   3259  C   ASN A 224      30.026  -5.567 -16.150  1.00  0.62           C  
ATOM   3260  O   ASN A 224      31.144  -5.273 -16.585  1.00  0.62           O  
ATOM   3261  CB  ASN A 224      30.631  -7.086 -14.254  1.00  0.62           C  
ATOM   3262  CG  ASN A 224      30.303  -6.134 -13.109  1.00  0.62           C  
ATOM   3263  OD1 ASN A 224      29.529  -5.185 -13.238  1.00  0.62           O  
ATOM   3264  ND2 ASN A 224      30.895  -6.389 -11.969  1.00  0.62           N  
ATOM   3265  H   ASN A 224      30.829  -8.486 -16.445  1.00  0.62           H  
ATOM   3266  HA  ASN A 224      28.719  -6.885 -15.191  1.00  0.62           H  
ATOM   3267 1HB  ASN A 224      30.527  -8.104 -13.887  1.00  0.62           H  
ATOM   3268 2HB  ASN A 224      31.677  -6.948 -14.527  1.00  0.62           H  
ATOM   3269 1HD2 ASN A 224      30.724  -5.809 -11.175  1.00  0.62           H  
ATOM   3270 2HD2 ASN A 224      31.518  -7.168 -11.893  1.00  0.62           H  
ATOM   3271  N   HIS A 225      28.958  -4.810 -16.305  1.00  0.63           N  
ATOM   3272  CA  HIS A 225      29.003  -3.531 -16.973  1.00  0.63           C  
ATOM   3273  C   HIS A 225      28.533  -2.431 -16.057  1.00  0.63           C  
ATOM   3274  O   HIS A 225      27.775  -2.670 -15.120  1.00  0.63           O  
ATOM   3275  CB  HIS A 225      28.130  -3.512 -18.226  1.00  0.63           C  
ATOM   3276  CG  HIS A 225      28.610  -4.255 -19.373  1.00  0.63           C  
ATOM   3277  ND1 HIS A 225      29.701  -3.848 -20.068  1.00  0.63           N  
ATOM   3278  CD2 HIS A 225      28.139  -5.348 -20.007  1.00  0.63           C  
ATOM   3279  CE1 HIS A 225      29.906  -4.652 -21.088  1.00  0.63           C  
ATOM   3280  NE2 HIS A 225      28.969  -5.574 -21.083  1.00  0.63           N  
ATOM   3281  H   HIS A 225      28.070  -5.140 -15.919  1.00  0.63           H  
ATOM   3282  HA  HIS A 225      30.028  -3.304 -17.265  1.00  0.63           H  
ATOM   3283 1HB  HIS A 225      27.155  -3.910 -17.982  1.00  0.63           H  
ATOM   3284 2HB  HIS A 225      28.019  -2.511 -18.528  1.00  0.63           H  
ATOM   3285  HD1 HIS A 225      30.239  -3.024 -19.807  1.00  0.63           H  
ATOM   3286  HD2 HIS A 225      27.285  -6.004 -19.824  1.00  0.63           H  
ATOM   3287  HE1 HIS A 225      30.735  -4.492 -21.763  1.00  0.63           H  
ATOM   3288  N   ALA A 226      28.983  -1.217 -16.321  1.00  0.64           N  
ATOM   3289  CA  ALA A 226      28.505  -0.091 -15.525  1.00  0.64           C  
ATOM   3290  C   ALA A 226      28.731   1.211 -16.264  1.00  0.64           C  
ATOM   3291  O   ALA A 226      29.701   1.319 -17.004  1.00  0.64           O  
ATOM   3292  CB  ALA A 226      29.234  -0.034 -14.191  1.00  0.64           C  
ATOM   3293  H   ALA A 226      29.631  -1.095 -17.107  1.00  0.64           H  
ATOM   3294  HA  ALA A 226      27.456  -0.246 -15.335  1.00  0.64           H  
ATOM   3295 1HB  ALA A 226      28.856   0.780 -13.617  1.00  0.64           H  
ATOM   3296 2HB  ALA A 226      29.077  -0.960 -13.636  1.00  0.64           H  
ATOM   3297 3HB  ALA A 226      30.290   0.120 -14.353  1.00  0.64           H  
ATOM   3298  N   PRO A 227      27.888   2.232 -16.116  1.00  0.65           N  
ATOM   3299  CA  PRO A 227      28.162   3.557 -16.604  1.00  0.65           C  
ATOM   3300  C   PRO A 227      29.415   4.056 -15.920  1.00  0.65           C  
ATOM   3301  O   PRO A 227      29.600   3.786 -14.725  1.00  0.65           O  
ATOM   3302  CB  PRO A 227      26.925   4.344 -16.184  1.00  0.65           C  
ATOM   3303  CG  PRO A 227      25.858   3.307 -16.003  1.00  0.65           C  
ATOM   3304  CD  PRO A 227      26.581   2.089 -15.481  1.00  0.65           C  
ATOM   3305  HA  PRO A 227      28.287   3.531 -17.703  1.00  0.65           H  
ATOM   3306 1HB  PRO A 227      27.138   4.913 -15.262  1.00  0.65           H  
ATOM   3307 2HB  PRO A 227      26.667   5.080 -16.961  1.00  0.65           H  
ATOM   3308 1HG  PRO A 227      25.101   3.672 -15.305  1.00  0.65           H  
ATOM   3309 2HG  PRO A 227      25.340   3.125 -16.959  1.00  0.65           H  
ATOM   3310 1HD  PRO A 227      26.673   2.130 -14.404  1.00  0.65           H  
ATOM   3311 2HD  PRO A 227      26.040   1.223 -15.817  1.00  0.65           H  
ATOM   3312  N   VAL A 228      30.227   4.819 -16.629  1.00  0.66           N  
ATOM   3313  CA  VAL A 228      31.398   5.427 -16.020  1.00  0.66           C  
ATOM   3314  C   VAL A 228      31.284   6.926 -16.152  1.00  0.66           C  
ATOM   3315  O   VAL A 228      31.163   7.457 -17.258  1.00  0.66           O  
ATOM   3316  CB  VAL A 228      32.700   4.936 -16.654  1.00  0.66           C  
ATOM   3317  CG1 VAL A 228      33.849   5.646 -15.996  1.00  0.66           C  
ATOM   3318  CG2 VAL A 228      32.820   3.386 -16.490  1.00  0.66           C  
ATOM   3319  H   VAL A 228      30.030   4.987 -17.606  1.00  0.66           H  
ATOM   3320  HA  VAL A 228      31.424   5.171 -14.964  1.00  0.66           H  
ATOM   3321  HB  VAL A 228      32.711   5.192 -17.714  1.00  0.66           H  
ATOM   3322 1HG1 VAL A 228      34.776   5.327 -16.446  1.00  0.66           H  
ATOM   3323 2HG1 VAL A 228      33.744   6.719 -16.127  1.00  0.66           H  
ATOM   3324 3HG1 VAL A 228      33.837   5.410 -14.940  1.00  0.66           H  
ATOM   3325 1HG2 VAL A 228      33.749   3.042 -16.944  1.00  0.66           H  
ATOM   3326 2HG2 VAL A 228      32.812   3.127 -15.429  1.00  0.66           H  
ATOM   3327 3HG2 VAL A 228      31.979   2.896 -16.985  1.00  0.66           H  
ATOM   3328  N   LEU A 229      31.272   7.600 -15.019  1.00  0.69           N  
ATOM   3329  CA  LEU A 229      31.071   9.027 -15.025  1.00  0.69           C  
ATOM   3330  C   LEU A 229      32.323   9.750 -14.554  1.00  0.69           C  
ATOM   3331  O   LEU A 229      33.004   9.245 -13.669  1.00  0.69           O  
ATOM   3332  CB  LEU A 229      29.905   9.316 -14.079  1.00  0.69           C  
ATOM   3333  CG  LEU A 229      28.618   8.553 -14.434  1.00  0.69           C  
ATOM   3334  CD1 LEU A 229      27.578   8.810 -13.381  1.00  0.69           C  
ATOM   3335  CD2 LEU A 229      28.140   8.985 -15.808  1.00  0.69           C  
ATOM   3336  H   LEU A 229      31.391   7.092 -14.140  1.00  0.69           H  
ATOM   3337  HA  LEU A 229      30.806   9.318 -16.034  1.00  0.69           H  
ATOM   3338 1HB  LEU A 229      30.195   9.031 -13.066  1.00  0.69           H  
ATOM   3339 2HB  LEU A 229      29.692  10.384 -14.091  1.00  0.69           H  
ATOM   3340  HG  LEU A 229      28.821   7.479 -14.444  1.00  0.69           H  
ATOM   3341 1HD1 LEU A 229      26.669   8.259 -13.621  1.00  0.69           H  
ATOM   3342 2HD1 LEU A 229      27.961   8.475 -12.426  1.00  0.69           H  
ATOM   3343 3HD1 LEU A 229      27.356   9.876 -13.335  1.00  0.69           H  
ATOM   3344 1HD2 LEU A 229      27.232   8.439 -16.066  1.00  0.69           H  
ATOM   3345 2HD2 LEU A 229      27.930  10.055 -15.800  1.00  0.69           H  
ATOM   3346 3HD2 LEU A 229      28.910   8.775 -16.549  1.00  0.69           H  
ATOM   3347  N   PRO A 230      32.672  10.907 -15.110  1.00  0.71           N  
ATOM   3348  CA  PRO A 230      33.729  11.743 -14.607  1.00  0.71           C  
ATOM   3349  C   PRO A 230      33.226  12.382 -13.341  1.00  0.71           C  
ATOM   3350  O   PRO A 230      32.042  12.712 -13.254  1.00  0.71           O  
ATOM   3351  CB  PRO A 230      33.932  12.746 -15.731  1.00  0.71           C  
ATOM   3352  CG  PRO A 230      32.583  12.830 -16.422  1.00  0.71           C  
ATOM   3353  CD  PRO A 230      31.986  11.429 -16.301  1.00  0.71           C  
ATOM   3354  HA  PRO A 230      34.635  11.144 -14.424  1.00  0.71           H  
ATOM   3355 1HB  PRO A 230      34.270  13.705 -15.323  1.00  0.71           H  
ATOM   3356 2HB  PRO A 230      34.725  12.387 -16.378  1.00  0.71           H  
ATOM   3357 1HG  PRO A 230      31.966  13.601 -15.935  1.00  0.71           H  
ATOM   3358 2HG  PRO A 230      32.720  13.146 -17.466  1.00  0.71           H  
ATOM   3359 1HD  PRO A 230      30.903  11.524 -16.126  1.00  0.71           H  
ATOM   3360 2HD  PRO A 230      32.221  10.817 -17.189  1.00  0.71           H  
ATOM   3361  N   LEU A 231      34.115  12.674 -12.415  1.00  0.73           N  
ATOM   3362  CA  LEU A 231      33.679  13.391 -11.220  1.00  0.73           C  
ATOM   3363  C   LEU A 231      33.922  14.900 -11.233  1.00  0.73           C  
ATOM   3364  O   LEU A 231      33.718  15.580 -10.223  1.00  0.73           O  
ATOM   3365  CB  LEU A 231      34.248  12.727  -9.998  1.00  0.73           C  
ATOM   3366  CG  LEU A 231      33.741  11.321  -9.831  1.00  0.73           C  
ATOM   3367  CD1 LEU A 231      34.335  10.732  -8.663  1.00  0.73           C  
ATOM   3368  CD2 LEU A 231      32.246  11.341  -9.694  1.00  0.73           C  
ATOM   3369  H   LEU A 231      35.073  12.327 -12.514  1.00  0.73           H  
ATOM   3370  HA  LEU A 231      32.602  13.262 -11.145  1.00  0.73           H  
ATOM   3371 1HB  LEU A 231      35.325  12.697 -10.084  1.00  0.73           H  
ATOM   3372 2HB  LEU A 231      33.970  13.298  -9.119  1.00  0.73           H  
ATOM   3373  HG  LEU A 231      34.024  10.725 -10.695  1.00  0.73           H  
ATOM   3374 1HD1 LEU A 231      33.967   9.718  -8.550  1.00  0.73           H  
ATOM   3375 2HD1 LEU A 231      35.379  10.725  -8.778  1.00  0.73           H  
ATOM   3376 3HD1 LEU A 231      34.067  11.312  -7.783  1.00  0.73           H  
ATOM   3377 1HD2 LEU A 231      31.901  10.342  -9.563  1.00  0.73           H  
ATOM   3378 2HD2 LEU A 231      31.971  11.932  -8.820  1.00  0.73           H  
ATOM   3379 3HD2 LEU A 231      31.792  11.773 -10.585  1.00  0.73           H  
ATOM   3380  N   SER A 232      34.322  15.419 -12.382  1.00  0.74           N  
ATOM   3381  CA  SER A 232      34.486  16.854 -12.580  1.00  0.74           C  
ATOM   3382  C   SER A 232      34.440  17.095 -14.074  1.00  0.74           C  
ATOM   3383  O   SER A 232      34.505  16.156 -14.864  1.00  0.74           O  
ATOM   3384  CB  SER A 232      35.796  17.423 -12.065  1.00  0.74           C  
ATOM   3385  OG  SER A 232      36.860  17.110 -12.930  1.00  0.74           O  
ATOM   3386  H   SER A 232      34.481  14.791 -13.153  1.00  0.74           H  
ATOM   3387  HA  SER A 232      33.654  17.382 -12.111  1.00  0.74           H  
ATOM   3388 1HB  SER A 232      35.705  18.503 -11.976  1.00  0.74           H  
ATOM   3389 2HB  SER A 232      36.008  17.031 -11.070  1.00  0.74           H  
ATOM   3390  HG  SER A 232      37.287  16.301 -12.556  1.00  0.74           H  
ATOM   3391  N   GLY A 233      34.379  18.355 -14.470  1.00  0.75           N  
ATOM   3392  CA  GLY A 233      34.394  18.696 -15.886  1.00  0.75           C  
ATOM   3393  C   GLY A 233      35.808  18.839 -16.455  1.00  0.75           C  
ATOM   3394  O   GLY A 233      35.971  19.270 -17.597  1.00  0.75           O  
ATOM   3395  H   GLY A 233      34.320  19.091 -13.783  1.00  0.75           H  
ATOM   3396 1HA  GLY A 233      33.856  17.930 -16.445  1.00  0.75           H  
ATOM   3397 2HA  GLY A 233      33.851  19.629 -16.033  1.00  0.75           H  
ATOM   3398  N   SER A 234      36.844  18.542 -15.657  1.00  0.75           N  
ATOM   3399  CA  SER A 234      38.197  18.720 -16.161  1.00  0.75           C  
ATOM   3400  C   SER A 234      38.515  17.730 -17.259  1.00  0.75           C  
ATOM   3401  O   SER A 234      38.091  16.574 -17.214  1.00  0.75           O  
ATOM   3402  CB  SER A 234      39.205  18.519 -15.047  1.00  0.75           C  
ATOM   3403  OG  SER A 234      39.186  17.179 -14.589  1.00  0.75           O  
ATOM   3404  H   SER A 234      36.704  18.160 -14.720  1.00  0.75           H  
ATOM   3405  HA  SER A 234      38.291  19.730 -16.563  1.00  0.75           H  
ATOM   3406 1HB  SER A 234      40.199  18.769 -15.410  1.00  0.75           H  
ATOM   3407 2HB  SER A 234      38.977  19.189 -14.220  1.00  0.75           H  
ATOM   3408  HG  SER A 234      38.365  17.108 -14.045  1.00  0.75           H  
ATOM   3409  N   GLU A 235      39.409  18.119 -18.159  1.00  0.75           N  
ATOM   3410  CA  GLU A 235      39.818  17.224 -19.229  1.00  0.75           C  
ATOM   3411  C   GLU A 235      40.475  15.972 -18.673  1.00  0.75           C  
ATOM   3412  O   GLU A 235      40.342  14.881 -19.235  1.00  0.75           O  
ATOM   3413  CB  GLU A 235      40.772  17.946 -20.182  1.00  0.75           C  
ATOM   3414  CG  GLU A 235      40.111  19.043 -21.014  1.00  0.75           C  
ATOM   3415  CD  GLU A 235      41.080  19.788 -21.907  1.00  0.75           C  
ATOM   3416  OE1 GLU A 235      42.262  19.567 -21.791  1.00  0.75           O  
ATOM   3417  OE2 GLU A 235      40.631  20.579 -22.705  1.00  0.75           O  
ATOM   3418  H   GLU A 235      39.757  19.068 -18.138  1.00  0.75           H  
ATOM   3419  HA  GLU A 235      38.929  16.925 -19.785  1.00  0.75           H  
ATOM   3420 1HB  GLU A 235      41.586  18.394 -19.612  1.00  0.75           H  
ATOM   3421 2HB  GLU A 235      41.213  17.223 -20.869  1.00  0.75           H  
ATOM   3422 1HG  GLU A 235      39.336  18.593 -21.634  1.00  0.75           H  
ATOM   3423 2HG  GLU A 235      39.630  19.750 -20.338  1.00  0.75           H  
ATOM   3424  N   ALA A 236      41.213  16.135 -17.576  1.00  0.74           N  
ATOM   3425  CA  ALA A 236      41.906  15.023 -16.952  1.00  0.74           C  
ATOM   3426  C   ALA A 236      40.946  13.950 -16.444  1.00  0.74           C  
ATOM   3427  O   ALA A 236      41.175  12.755 -16.669  1.00  0.74           O  
ATOM   3428  CB  ALA A 236      42.737  15.540 -15.800  1.00  0.74           C  
ATOM   3429  H   ALA A 236      41.277  17.055 -17.167  1.00  0.74           H  
ATOM   3430  HA  ALA A 236      42.557  14.568 -17.699  1.00  0.74           H  
ATOM   3431 1HB  ALA A 236      43.282  14.718 -15.347  1.00  0.74           H  
ATOM   3432 2HB  ALA A 236      43.440  16.286 -16.165  1.00  0.74           H  
ATOM   3433 3HB  ALA A 236      42.076  15.992 -15.055  1.00  0.74           H  
ATOM   3434  N   ASP A 237      39.836  14.357 -15.812  1.00  0.74           N  
ATOM   3435  CA  ASP A 237      38.925  13.343 -15.289  1.00  0.74           C  
ATOM   3436  C   ASP A 237      38.044  12.784 -16.399  1.00  0.74           C  
ATOM   3437  O   ASP A 237      37.714  11.597 -16.398  1.00  0.74           O  
ATOM   3438  CB  ASP A 237      38.080  13.899 -14.146  1.00  0.74           C  
ATOM   3439  CG  ASP A 237      38.906  14.256 -12.866  1.00  0.74           C  
ATOM   3440  OD1 ASP A 237      39.935  13.654 -12.617  1.00  0.74           O  
ATOM   3441  OD2 ASP A 237      38.487  15.128 -12.139  1.00  0.74           O  
ATOM   3442  H   ASP A 237      39.642  15.352 -15.645  1.00  0.74           H  
ATOM   3443  HA  ASP A 237      39.520  12.524 -14.889  1.00  0.74           H  
ATOM   3444 1HB  ASP A 237      37.556  14.796 -14.496  1.00  0.74           H  
ATOM   3445 2HB  ASP A 237      37.316  13.164 -13.878  1.00  0.74           H  
ATOM   3446  N   VAL A 238      37.715  13.615 -17.388  1.00  0.74           N  
ATOM   3447  CA  VAL A 238      36.916  13.146 -18.511  1.00  0.74           C  
ATOM   3448  C   VAL A 238      37.707  12.100 -19.288  1.00  0.74           C  
ATOM   3449  O   VAL A 238      37.175  11.042 -19.652  1.00  0.74           O  
ATOM   3450  CB  VAL A 238      36.489  14.318 -19.408  1.00  0.74           C  
ATOM   3451  CG1 VAL A 238      35.837  13.797 -20.671  1.00  0.74           C  
ATOM   3452  CG2 VAL A 238      35.487  15.206 -18.621  1.00  0.74           C  
ATOM   3453  H   VAL A 238      37.996  14.597 -17.350  1.00  0.74           H  
ATOM   3454  HA  VAL A 238      36.015  12.677 -18.132  1.00  0.74           H  
ATOM   3455  HB  VAL A 238      37.368  14.901 -19.684  1.00  0.74           H  
ATOM   3456 1HG1 VAL A 238      35.538  14.636 -21.297  1.00  0.74           H  
ATOM   3457 2HG1 VAL A 238      36.547  13.172 -21.214  1.00  0.74           H  
ATOM   3458 3HG1 VAL A 238      34.958  13.207 -20.409  1.00  0.74           H  
ATOM   3459 1HG2 VAL A 238      35.182  16.050 -19.236  1.00  0.74           H  
ATOM   3460 2HG2 VAL A 238      34.615  14.618 -18.352  1.00  0.74           H  
ATOM   3461 3HG2 VAL A 238      35.953  15.579 -17.712  1.00  0.74           H  
ATOM   3462  N   THR A 239      38.995  12.373 -19.511  1.00  0.76           N  
ATOM   3463  CA  THR A 239      39.846  11.427 -20.200  1.00  0.76           C  
ATOM   3464  C   THR A 239      39.926  10.136 -19.405  1.00  0.76           C  
ATOM   3465  O   THR A 239      39.779   9.051 -19.968  1.00  0.76           O  
ATOM   3466  CB  THR A 239      41.267  11.980 -20.383  1.00  0.76           C  
ATOM   3467  OG1 THR A 239      41.222  13.171 -21.177  1.00  0.76           O  
ATOM   3468  CG2 THR A 239      42.146  10.931 -21.051  1.00  0.76           C  
ATOM   3469  H   THR A 239      39.396  13.262 -19.213  1.00  0.76           H  
ATOM   3470  HA  THR A 239      39.417  11.211 -21.177  1.00  0.76           H  
ATOM   3471  HB  THR A 239      41.684  12.230 -19.405  1.00  0.76           H  
ATOM   3472  HG1 THR A 239      40.799  13.884 -20.639  1.00  0.76           H  
ATOM   3473 1HG2 THR A 239      43.153  11.326 -21.170  1.00  0.76           H  
ATOM   3474 2HG2 THR A 239      42.177  10.038 -20.427  1.00  0.76           H  
ATOM   3475 3HG2 THR A 239      41.737  10.678 -22.027  1.00  0.76           H  
ATOM   3476  N   ALA A 240      40.139  10.242 -18.089  1.00  0.78           N  
ATOM   3477  CA  ALA A 240      40.234   9.056 -17.259  1.00  0.78           C  
ATOM   3478  C   ALA A 240      38.958   8.226 -17.322  1.00  0.78           C  
ATOM   3479  O   ALA A 240      39.015   6.994 -17.420  1.00  0.78           O  
ATOM   3480  CB  ALA A 240      40.513   9.470 -15.839  1.00  0.78           C  
ATOM   3481  H   ALA A 240      40.272  11.159 -17.657  1.00  0.78           H  
ATOM   3482  HA  ALA A 240      41.058   8.448 -17.627  1.00  0.78           H  
ATOM   3483 1HB  ALA A 240      40.619   8.595 -15.207  1.00  0.78           H  
ATOM   3484 2HB  ALA A 240      41.429  10.049 -15.822  1.00  0.78           H  
ATOM   3485 3HB  ALA A 240      39.692  10.083 -15.472  1.00  0.78           H  
ATOM   3486  N   ALA A 241      37.798   8.896 -17.319  1.00  0.80           N  
ATOM   3487  CA  ALA A 241      36.523   8.202 -17.412  1.00  0.80           C  
ATOM   3488  C   ALA A 241      36.429   7.445 -18.725  1.00  0.80           C  
ATOM   3489  O   ALA A 241      35.970   6.299 -18.753  1.00  0.80           O  
ATOM   3490  CB  ALA A 241      35.374   9.192 -17.294  1.00  0.80           C  
ATOM   3491  H   ALA A 241      37.801   9.911 -17.215  1.00  0.80           H  
ATOM   3492  HA  ALA A 241      36.465   7.480 -16.602  1.00  0.80           H  
ATOM   3493 1HB  ALA A 241      34.422   8.670 -17.347  1.00  0.80           H  
ATOM   3494 2HB  ALA A 241      35.450   9.712 -16.340  1.00  0.80           H  
ATOM   3495 3HB  ALA A 241      35.432   9.915 -18.103  1.00  0.80           H  
ATOM   3496  N   SER A 242      36.910   8.063 -19.810  1.00  0.82           N  
ATOM   3497  CA  SER A 242      36.877   7.434 -21.122  1.00  0.82           C  
ATOM   3498  C   SER A 242      37.790   6.210 -21.162  1.00  0.82           C  
ATOM   3499  O   SER A 242      37.414   5.165 -21.704  1.00  0.82           O  
ATOM   3500  CB  SER A 242      37.289   8.431 -22.194  1.00  0.82           C  
ATOM   3501  OG  SER A 242      36.358   9.478 -22.288  1.00  0.82           O  
ATOM   3502  H   SER A 242      37.269   9.016 -19.724  1.00  0.82           H  
ATOM   3503  HA  SER A 242      35.857   7.110 -21.322  1.00  0.82           H  
ATOM   3504 1HB  SER A 242      38.269   8.835 -21.960  1.00  0.82           H  
ATOM   3505 2HB  SER A 242      37.367   7.921 -23.150  1.00  0.82           H  
ATOM   3506  HG  SER A 242      36.414   9.948 -21.435  1.00  0.82           H  
ATOM   3507  N   LEU A 243      38.977   6.320 -20.558  1.00  0.84           N  
ATOM   3508  CA  LEU A 243      39.914   5.203 -20.540  1.00  0.84           C  
ATOM   3509  C   LEU A 243      39.330   4.042 -19.745  1.00  0.84           C  
ATOM   3510  O   LEU A 243      39.454   2.876 -20.140  1.00  0.84           O  
ATOM   3511  CB  LEU A 243      41.242   5.638 -19.923  1.00  0.84           C  
ATOM   3512  CG  LEU A 243      42.054   6.645 -20.736  1.00  0.84           C  
ATOM   3513  CD1 LEU A 243      43.239   7.119 -19.900  1.00  0.84           C  
ATOM   3514  CD2 LEU A 243      42.505   5.999 -22.032  1.00  0.84           C  
ATOM   3515  H   LEU A 243      39.236   7.213 -20.133  1.00  0.84           H  
ATOM   3516  HA  LEU A 243      40.084   4.875 -21.564  1.00  0.84           H  
ATOM   3517 1HB  LEU A 243      41.033   6.091 -18.954  1.00  0.84           H  
ATOM   3518 2HB  LEU A 243      41.859   4.756 -19.763  1.00  0.84           H  
ATOM   3519  HG  LEU A 243      41.438   7.509 -20.967  1.00  0.84           H  
ATOM   3520 1HD1 LEU A 243      43.816   7.847 -20.468  1.00  0.84           H  
ATOM   3521 2HD1 LEU A 243      42.874   7.581 -18.986  1.00  0.84           H  
ATOM   3522 3HD1 LEU A 243      43.871   6.269 -19.650  1.00  0.84           H  
ATOM   3523 1HD2 LEU A 243      43.078   6.720 -22.614  1.00  0.84           H  
ATOM   3524 2HD2 LEU A 243      43.128   5.132 -21.811  1.00  0.84           H  
ATOM   3525 3HD2 LEU A 243      41.631   5.684 -22.602  1.00  0.84           H  
ATOM   3526  N   PHE A 244      38.646   4.357 -18.646  1.00  0.84           N  
ATOM   3527  CA  PHE A 244      38.035   3.314 -17.852  1.00  0.84           C  
ATOM   3528  C   PHE A 244      36.867   2.711 -18.614  1.00  0.84           C  
ATOM   3529  O   PHE A 244      36.687   1.502 -18.608  1.00  0.84           O  
ATOM   3530  CB  PHE A 244      37.648   3.788 -16.472  1.00  0.84           C  
ATOM   3531  CG  PHE A 244      37.134   2.657 -15.616  1.00  0.84           C  
ATOM   3532  CD1 PHE A 244      37.896   1.532 -15.450  1.00  0.84           C  
ATOM   3533  CD2 PHE A 244      35.945   2.725 -14.953  1.00  0.84           C  
ATOM   3534  CE1 PHE A 244      37.483   0.493 -14.645  1.00  0.84           C  
ATOM   3535  CE2 PHE A 244      35.516   1.714 -14.162  1.00  0.84           C  
ATOM   3536  CZ  PHE A 244      36.283   0.586 -13.996  1.00  0.84           C  
ATOM   3537  H   PHE A 244      38.581   5.330 -18.343  1.00  0.84           H  
ATOM   3538  HA  PHE A 244      38.776   2.528 -17.705  1.00  0.84           H  
ATOM   3539 1HB  PHE A 244      38.515   4.233 -15.979  1.00  0.84           H  
ATOM   3540 2HB  PHE A 244      36.891   4.552 -16.551  1.00  0.84           H  
ATOM   3541  HD1 PHE A 244      38.842   1.472 -15.975  1.00  0.84           H  
ATOM   3542  HD2 PHE A 244      35.340   3.594 -15.056  1.00  0.84           H  
ATOM   3543  HE1 PHE A 244      38.104  -0.394 -14.530  1.00  0.84           H  
ATOM   3544  HE2 PHE A 244      34.567   1.808 -13.662  1.00  0.84           H  
ATOM   3545  HZ  PHE A 244      35.934  -0.224 -13.356  1.00  0.84           H  
ATOM   3546  N   ASP A 245      36.055   3.522 -19.289  1.00  0.84           N  
ATOM   3547  CA  ASP A 245      34.966   2.942 -20.068  1.00  0.84           C  
ATOM   3548  C   ASP A 245      35.524   1.972 -21.117  1.00  0.84           C  
ATOM   3549  O   ASP A 245      34.969   0.878 -21.323  1.00  0.84           O  
ATOM   3550  CB  ASP A 245      34.155   4.046 -20.767  1.00  0.84           C  
ATOM   3551  CG  ASP A 245      32.933   3.532 -21.574  1.00  0.84           C  
ATOM   3552  OD1 ASP A 245      32.035   2.975 -20.993  1.00  0.84           O  
ATOM   3553  OD2 ASP A 245      32.897   3.713 -22.776  1.00  0.84           O  
ATOM   3554  H   ASP A 245      36.183   4.532 -19.264  1.00  0.84           H  
ATOM   3555  HA  ASP A 245      34.310   2.392 -19.394  1.00  0.84           H  
ATOM   3556 1HB  ASP A 245      33.811   4.760 -20.016  1.00  0.84           H  
ATOM   3557 2HB  ASP A 245      34.816   4.593 -21.443  1.00  0.84           H  
ATOM   3558  N   ALA A 246      36.658   2.340 -21.742  1.00  0.83           N  
ATOM   3559  CA  ALA A 246      37.276   1.474 -22.735  1.00  0.83           C  
ATOM   3560  C   ALA A 246      37.678   0.133 -22.120  1.00  0.83           C  
ATOM   3561  O   ALA A 246      37.439  -0.927 -22.704  1.00  0.83           O  
ATOM   3562  CB  ALA A 246      38.502   2.144 -23.337  1.00  0.83           C  
ATOM   3563  H   ALA A 246      37.066   3.256 -21.550  1.00  0.83           H  
ATOM   3564  HA  ALA A 246      36.558   1.309 -23.519  1.00  0.83           H  
ATOM   3565 1HB  ALA A 246      38.933   1.498 -24.100  1.00  0.83           H  
ATOM   3566 2HB  ALA A 246      38.210   3.093 -23.784  1.00  0.83           H  
ATOM   3567 3HB  ALA A 246      39.239   2.324 -22.561  1.00  0.83           H  
ATOM   3568  N   LEU A 247      38.230   0.181 -20.908  1.00  0.82           N  
ATOM   3569  CA  LEU A 247      38.688  -1.013 -20.208  1.00  0.82           C  
ATOM   3570  C   LEU A 247      37.555  -1.866 -19.632  1.00  0.82           C  
ATOM   3571  O   LEU A 247      37.502  -3.077 -19.836  1.00  0.82           O  
ATOM   3572  CB  LEU A 247      39.604  -0.574 -19.059  1.00  0.82           C  
ATOM   3573  CG  LEU A 247      40.184  -1.666 -18.205  1.00  0.82           C  
ATOM   3574  CD1 LEU A 247      41.060  -2.552 -19.069  1.00  0.82           C  
ATOM   3575  CD2 LEU A 247      40.954  -1.042 -17.056  1.00  0.82           C  
ATOM   3576  H   LEU A 247      38.397   1.095 -20.481  1.00  0.82           H  
ATOM   3577  HA  LEU A 247      39.249  -1.625 -20.907  1.00  0.82           H  
ATOM   3578 1HB  LEU A 247      40.423   0.011 -19.470  1.00  0.82           H  
ATOM   3579 2HB  LEU A 247      39.029   0.078 -18.402  1.00  0.82           H  
ATOM   3580  HG  LEU A 247      39.386  -2.266 -17.811  1.00  0.82           H  
ATOM   3581 1HD1 LEU A 247      41.476  -3.356 -18.479  1.00  0.82           H  
ATOM   3582 2HD1 LEU A 247      40.455  -2.963 -19.862  1.00  0.82           H  
ATOM   3583 3HD1 LEU A 247      41.870  -1.963 -19.494  1.00  0.82           H  
ATOM   3584 1HD2 LEU A 247      41.370  -1.825 -16.427  1.00  0.82           H  
ATOM   3585 2HD2 LEU A 247      41.760  -0.426 -17.451  1.00  0.82           H  
ATOM   3586 3HD2 LEU A 247      40.279  -0.426 -16.470  1.00  0.82           H  
ATOM   3587  N   TRP A 248      36.687  -1.223 -18.860  1.00  0.80           N  
ATOM   3588  CA  TRP A 248      35.590  -1.857 -18.144  1.00  0.80           C  
ATOM   3589  C   TRP A 248      34.459  -2.371 -19.029  1.00  0.80           C  
ATOM   3590  O   TRP A 248      33.968  -3.473 -18.814  1.00  0.80           O  
ATOM   3591  CB  TRP A 248      35.032  -0.871 -17.116  1.00  0.80           C  
ATOM   3592  CG  TRP A 248      33.973  -1.410 -16.217  1.00  0.80           C  
ATOM   3593  CD1 TRP A 248      32.690  -1.004 -16.122  1.00  0.80           C  
ATOM   3594  CD2 TRP A 248      34.118  -2.491 -15.273  1.00  0.80           C  
ATOM   3595  NE1 TRP A 248      32.030  -1.755 -15.179  1.00  0.80           N  
ATOM   3596  CE2 TRP A 248      32.884  -2.668 -14.663  1.00  0.80           C  
ATOM   3597  CE3 TRP A 248      35.178  -3.302 -14.909  1.00  0.80           C  
ATOM   3598  CZ2 TRP A 248      32.675  -3.635 -13.706  1.00  0.80           C  
ATOM   3599  CZ3 TRP A 248      34.982  -4.289 -13.940  1.00  0.80           C  
ATOM   3600  CH2 TRP A 248      33.757  -4.452 -13.355  1.00  0.80           C  
ATOM   3601  H   TRP A 248      36.792  -0.226 -18.759  1.00  0.80           H  
ATOM   3602  HA  TRP A 248      36.001  -2.707 -17.602  1.00  0.80           H  
ATOM   3603 1HB  TRP A 248      35.836  -0.513 -16.530  1.00  0.80           H  
ATOM   3604 2HB  TRP A 248      34.618  -0.007 -17.642  1.00  0.80           H  
ATOM   3605  HD1 TRP A 248      32.243  -0.195 -16.702  1.00  0.80           H  
ATOM   3606  HE1 TRP A 248      31.057  -1.649 -14.913  1.00  0.80           H  
ATOM   3607  HE3 TRP A 248      36.133  -3.156 -15.380  1.00  0.80           H  
ATOM   3608  HZ2 TRP A 248      31.708  -3.760 -13.235  1.00  0.80           H  
ATOM   3609  HZ3 TRP A 248      35.829  -4.925 -13.663  1.00  0.80           H  
ATOM   3610  HH2 TRP A 248      33.622  -5.228 -12.602  1.00  0.80           H  
ATOM   3611  N   ASN A 249      34.000  -1.563 -19.987  1.00  0.79           N  
ATOM   3612  CA  ASN A 249      32.853  -1.964 -20.790  1.00  0.79           C  
ATOM   3613  C   ASN A 249      33.192  -2.407 -22.215  1.00  0.79           C  
ATOM   3614  O   ASN A 249      32.770  -3.483 -22.672  1.00  0.79           O  
ATOM   3615  CB  ASN A 249      31.872  -0.793 -20.862  1.00  0.79           C  
ATOM   3616  CG  ASN A 249      31.177  -0.455 -19.561  1.00  0.79           C  
ATOM   3617  OD1 ASN A 249      30.732  -1.359 -18.830  1.00  0.79           O  
ATOM   3618  ND2 ASN A 249      31.091   0.813 -19.262  1.00  0.79           N  
ATOM   3619  H   ASN A 249      34.433  -0.659 -20.179  1.00  0.79           H  
ATOM   3620  HA  ASN A 249      32.375  -2.806 -20.294  1.00  0.79           H  
ATOM   3621 1HB  ASN A 249      32.407   0.100 -21.202  1.00  0.79           H  
ATOM   3622 2HB  ASN A 249      31.112  -1.014 -21.612  1.00  0.79           H  
ATOM   3623 1HD2 ASN A 249      30.641   1.103 -18.415  1.00  0.79           H  
ATOM   3624 2HD2 ASN A 249      31.469   1.526 -19.891  1.00  0.79           H  
ATOM   3625  N   ARG A 250      33.973  -1.597 -22.911  1.00  0.77           N  
ATOM   3626  CA  ARG A 250      34.201  -1.848 -24.327  1.00  0.77           C  
ATOM   3627  C   ARG A 250      35.239  -2.930 -24.600  1.00  0.77           C  
ATOM   3628  O   ARG A 250      35.135  -3.668 -25.581  1.00  0.77           O  
ATOM   3629  CB  ARG A 250      34.599  -0.570 -25.001  1.00  0.77           C  
ATOM   3630  CG  ARG A 250      33.524   0.488 -25.048  1.00  0.77           C  
ATOM   3631  CD  ARG A 250      33.998   1.722 -25.721  1.00  0.77           C  
ATOM   3632  NE  ARG A 250      34.328   1.462 -27.116  1.00  0.77           N  
ATOM   3633  CZ  ARG A 250      34.747   2.359 -28.007  1.00  0.77           C  
ATOM   3634  NH1 ARG A 250      34.884   3.634 -27.696  1.00  0.77           N  
ATOM   3635  NH2 ARG A 250      35.016   1.908 -29.205  1.00  0.77           N  
ATOM   3636  H   ARG A 250      34.357  -0.758 -22.465  1.00  0.77           H  
ATOM   3637  HA  ARG A 250      33.257  -2.168 -24.766  1.00  0.77           H  
ATOM   3638 1HB  ARG A 250      35.450  -0.181 -24.517  1.00  0.77           H  
ATOM   3639 2HB  ARG A 250      34.882  -0.783 -26.030  1.00  0.77           H  
ATOM   3640 1HG  ARG A 250      32.662   0.102 -25.597  1.00  0.77           H  
ATOM   3641 2HG  ARG A 250      33.227   0.751 -24.027  1.00  0.77           H  
ATOM   3642 1HD  ARG A 250      33.221   2.484 -25.682  1.00  0.77           H  
ATOM   3643 2HD  ARG A 250      34.891   2.091 -25.218  1.00  0.77           H  
ATOM   3644  HE  ARG A 250      34.275   0.487 -27.466  1.00  0.77           H  
ATOM   3645 1HH1 ARG A 250      34.668   3.951 -26.760  1.00  0.77           H  
ATOM   3646 2HH1 ARG A 250      35.209   4.292 -28.391  1.00  0.77           H  
ATOM   3647 1HH2 ARG A 250      34.896   0.888 -29.356  1.00  0.77           H  
ATOM   3648 2HH2 ARG A 250      35.340   2.522 -29.933  1.00  0.77           H  
ATOM   3649  N   LEU A 251      36.213  -3.097 -23.711  1.00  0.76           N  
ATOM   3650  CA  LEU A 251      37.226  -4.124 -23.908  1.00  0.76           C  
ATOM   3651  C   LEU A 251      36.568  -5.450 -24.218  1.00  0.76           C  
ATOM   3652  O   LEU A 251      37.038  -6.188 -25.067  1.00  0.76           O  
ATOM   3653  CB  LEU A 251      38.104  -4.332 -22.687  1.00  0.76           C  
ATOM   3654  CG  LEU A 251      39.271  -5.306 -22.909  1.00  0.76           C  
ATOM   3655  CD1 LEU A 251      40.343  -5.031 -21.868  1.00  0.76           C  
ATOM   3656  CD2 LEU A 251      38.772  -6.734 -22.864  1.00  0.76           C  
ATOM   3657  H   LEU A 251      36.305  -2.456 -22.927  1.00  0.76           H  
ATOM   3658  HA  LEU A 251      37.852  -3.834 -24.753  1.00  0.76           H  
ATOM   3659 1HB  LEU A 251      38.513  -3.377 -22.386  1.00  0.76           H  
ATOM   3660 2HB  LEU A 251      37.491  -4.717 -21.871  1.00  0.76           H  
ATOM   3661  HG  LEU A 251      39.693  -5.134 -23.886  1.00  0.76           H  
ATOM   3662 1HD1 LEU A 251      41.183  -5.688 -22.013  1.00  0.76           H  
ATOM   3663 2HD1 LEU A 251      40.670  -4.002 -21.964  1.00  0.76           H  
ATOM   3664 3HD1 LEU A 251      39.927  -5.192 -20.873  1.00  0.76           H  
ATOM   3665 1HD2 LEU A 251      39.592  -7.403 -23.051  1.00  0.76           H  
ATOM   3666 2HD2 LEU A 251      38.333  -6.943 -21.886  1.00  0.76           H  
ATOM   3667 3HD2 LEU A 251      38.030  -6.877 -23.625  1.00  0.76           H  
ATOM   3668  N   PHE A 252      35.526  -5.805 -23.461  1.00  0.74           N  
ATOM   3669  CA  PHE A 252      34.826  -7.050 -23.721  1.00  0.74           C  
ATOM   3670  C   PHE A 252      33.830  -6.933 -24.883  1.00  0.74           C  
ATOM   3671  O   PHE A 252      33.837  -7.752 -25.808  1.00  0.74           O  
ATOM   3672  CB  PHE A 252      34.052  -7.525 -22.494  1.00  0.74           C  
ATOM   3673  CG  PHE A 252      33.299  -8.787 -22.778  1.00  0.74           C  
ATOM   3674  CD1 PHE A 252      33.889 -10.020 -22.647  1.00  0.74           C  
ATOM   3675  CD2 PHE A 252      32.007  -8.728 -23.248  1.00  0.74           C  
ATOM   3676  CE1 PHE A 252      33.194 -11.177 -22.969  1.00  0.74           C  
ATOM   3677  CE2 PHE A 252      31.319  -9.860 -23.566  1.00  0.74           C  
ATOM   3678  CZ  PHE A 252      31.910 -11.091 -23.422  1.00  0.74           C  
ATOM   3679  H   PHE A 252      35.196  -5.173 -22.746  1.00  0.74           H  
ATOM   3680  HA  PHE A 252      35.567  -7.802 -23.980  1.00  0.74           H  
ATOM   3681 1HB  PHE A 252      34.736  -7.704 -21.664  1.00  0.74           H  
ATOM   3682 2HB  PHE A 252      33.342  -6.756 -22.184  1.00  0.74           H  
ATOM   3683  HD1 PHE A 252      34.917 -10.081 -22.287  1.00  0.74           H  
ATOM   3684  HD2 PHE A 252      31.533  -7.758 -23.370  1.00  0.74           H  
ATOM   3685  HE1 PHE A 252      33.670 -12.154 -22.860  1.00  0.74           H  
ATOM   3686  HE2 PHE A 252      30.309  -9.782 -23.934  1.00  0.74           H  
ATOM   3687  HZ  PHE A 252      31.366 -11.991 -23.681  1.00  0.74           H  
ATOM   3688  N   ALA A 253      32.923  -5.948 -24.799  1.00  0.72           N  
ATOM   3689  CA  ALA A 253      31.834  -5.845 -25.764  1.00  0.72           C  
ATOM   3690  C   ALA A 253      32.293  -5.618 -27.202  1.00  0.72           C  
ATOM   3691  O   ALA A 253      31.717  -6.182 -28.124  1.00  0.72           O  
ATOM   3692  CB  ALA A 253      30.903  -4.733 -25.344  1.00  0.72           C  
ATOM   3693  H   ALA A 253      32.972  -5.252 -24.053  1.00  0.72           H  
ATOM   3694  HA  ALA A 253      31.283  -6.786 -25.740  1.00  0.72           H  
ATOM   3695 1HB  ALA A 253      30.069  -4.681 -26.028  1.00  0.72           H  
ATOM   3696 2HB  ALA A 253      30.538  -4.921 -24.338  1.00  0.72           H  
ATOM   3697 3HB  ALA A 253      31.445  -3.791 -25.361  1.00  0.72           H  
ATOM   3698  N   ASP A 254      33.333  -4.828 -27.427  1.00  0.70           N  
ATOM   3699  CA  ASP A 254      33.737  -4.575 -28.803  1.00  0.70           C  
ATOM   3700  C   ASP A 254      34.289  -5.818 -29.544  1.00  0.70           C  
ATOM   3701  O   ASP A 254      33.825  -6.101 -30.649  1.00  0.70           O  
ATOM   3702  CB  ASP A 254      34.714  -3.400 -28.905  1.00  0.70           C  
ATOM   3703  CG  ASP A 254      34.095  -2.016 -28.648  1.00  0.70           C  
ATOM   3704  OD1 ASP A 254      32.902  -1.921 -28.567  1.00  0.70           O  
ATOM   3705  OD2 ASP A 254      34.833  -1.050 -28.563  1.00  0.70           O  
ATOM   3706  H   ASP A 254      33.844  -4.390 -26.665  1.00  0.70           H  
ATOM   3707  HA  ASP A 254      32.846  -4.257 -29.343  1.00  0.70           H  
ATOM   3708 1HB  ASP A 254      35.522  -3.543 -28.222  1.00  0.70           H  
ATOM   3709 2HB  ASP A 254      35.115  -3.371 -29.901  1.00  0.70           H  
ATOM   3710  N   PRO A 255      35.272  -6.597 -29.045  1.00  0.69           N  
ATOM   3711  CA  PRO A 255      35.753  -7.779 -29.729  1.00  0.69           C  
ATOM   3712  C   PRO A 255      34.678  -8.864 -29.830  1.00  0.69           C  
ATOM   3713  O   PRO A 255      34.706  -9.670 -30.755  1.00  0.69           O  
ATOM   3714  CB  PRO A 255      36.943  -8.192 -28.876  1.00  0.69           C  
ATOM   3715  CG  PRO A 255      36.669  -7.628 -27.567  1.00  0.69           C  
ATOM   3716  CD  PRO A 255      35.987  -6.308 -27.831  1.00  0.69           C  
ATOM   3717  HA  PRO A 255      36.099  -7.499 -30.718  1.00  0.69           H  
ATOM   3718 1HB  PRO A 255      37.079  -9.249 -28.889  1.00  0.69           H  
ATOM   3719 2HB  PRO A 255      37.857  -7.753 -29.292  1.00  0.69           H  
ATOM   3720 1HG  PRO A 255      36.043  -8.309 -26.981  1.00  0.69           H  
ATOM   3721 2HG  PRO A 255      37.573  -7.511 -27.017  1.00  0.69           H  
ATOM   3722 1HD  PRO A 255      35.371  -6.108 -27.002  1.00  0.69           H  
ATOM   3723 2HD  PRO A 255      36.722  -5.520 -27.992  1.00  0.69           H  
ATOM   3724  N   VAL A 256      33.675  -8.834 -28.946  1.00  0.69           N  
ATOM   3725  CA  VAL A 256      32.593  -9.816 -28.999  1.00  0.69           C  
ATOM   3726  C   VAL A 256      31.466  -9.432 -29.959  1.00  0.69           C  
ATOM   3727  O   VAL A 256      30.932 -10.281 -30.669  1.00  0.69           O  
ATOM   3728  CB  VAL A 256      32.067 -10.072 -27.582  1.00  0.69           C  
ATOM   3729  CG1 VAL A 256      30.843 -10.971 -27.579  1.00  0.69           C  
ATOM   3730  CG2 VAL A 256      33.193 -10.713 -26.835  1.00  0.69           C  
ATOM   3731  H   VAL A 256      33.678  -8.176 -28.161  1.00  0.69           H  
ATOM   3732  HA  VAL A 256      33.017 -10.756 -29.346  1.00  0.69           H  
ATOM   3733  HB  VAL A 256      31.792  -9.121 -27.111  1.00  0.69           H  
ATOM   3734 1HG1 VAL A 256      30.521 -11.137 -26.550  1.00  0.69           H  
ATOM   3735 2HG1 VAL A 256      30.041 -10.492 -28.139  1.00  0.69           H  
ATOM   3736 3HG1 VAL A 256      31.093 -11.930 -28.043  1.00  0.69           H  
ATOM   3737 1HG2 VAL A 256      32.909 -10.901 -25.843  1.00  0.69           H  
ATOM   3738 2HG2 VAL A 256      33.460 -11.652 -27.317  1.00  0.69           H  
ATOM   3739 3HG2 VAL A 256      34.043 -10.042 -26.845  1.00  0.69           H  
ATOM   3740  N   LEU A 257      31.066  -8.166 -29.946  1.00  0.70           N  
ATOM   3741  CA  LEU A 257      29.971  -7.699 -30.780  1.00  0.70           C  
ATOM   3742  C   LEU A 257      30.420  -7.103 -32.121  1.00  0.70           C  
ATOM   3743  O   LEU A 257      29.701  -7.208 -33.115  1.00  0.70           O  
ATOM   3744  CB  LEU A 257      29.164  -6.666 -29.993  1.00  0.70           C  
ATOM   3745  CG  LEU A 257      28.517  -7.203 -28.697  1.00  0.70           C  
ATOM   3746  CD1 LEU A 257      27.838  -6.071 -27.952  1.00  0.70           C  
ATOM   3747  CD2 LEU A 257      27.519  -8.291 -29.065  1.00  0.70           C  
ATOM   3748  H   LEU A 257      31.515  -7.501 -29.327  1.00  0.70           H  
ATOM   3749  HA  LEU A 257      29.324  -8.548 -30.990  1.00  0.70           H  
ATOM   3750 1HB  LEU A 257      29.817  -5.834 -29.730  1.00  0.70           H  
ATOM   3751 2HB  LEU A 257      28.369  -6.283 -30.633  1.00  0.70           H  
ATOM   3752  HG  LEU A 257      29.294  -7.616 -28.045  1.00  0.70           H  
ATOM   3753 1HD1 LEU A 257      27.391  -6.445 -27.035  1.00  0.70           H  
ATOM   3754 2HD1 LEU A 257      28.576  -5.313 -27.709  1.00  0.70           H  
ATOM   3755 3HD1 LEU A 257      27.065  -5.639 -28.581  1.00  0.70           H  
ATOM   3756 1HD2 LEU A 257      27.059  -8.680 -28.177  1.00  0.70           H  
ATOM   3757 2HD2 LEU A 257      26.752  -7.868 -29.715  1.00  0.70           H  
ATOM   3758 3HD2 LEU A 257      28.037  -9.095 -29.589  1.00  0.70           H  
ATOM   3759  N   LEU A 258      31.586  -6.453 -32.156  1.00  0.72           N  
ATOM   3760  CA  LEU A 258      32.066  -5.808 -33.375  1.00  0.72           C  
ATOM   3761  C   LEU A 258      33.227  -6.588 -34.012  1.00  0.72           C  
ATOM   3762  O   LEU A 258      33.369  -6.616 -35.235  1.00  0.72           O  
ATOM   3763  CB  LEU A 258      32.507  -4.384 -33.051  1.00  0.72           C  
ATOM   3764  CG  LEU A 258      31.412  -3.502 -32.441  1.00  0.72           C  
ATOM   3765  CD1 LEU A 258      31.997  -2.154 -32.094  1.00  0.72           C  
ATOM   3766  CD2 LEU A 258      30.254  -3.376 -33.415  1.00  0.72           C  
ATOM   3767  H   LEU A 258      32.166  -6.382 -31.330  1.00  0.72           H  
ATOM   3768  HA  LEU A 258      31.249  -5.766 -34.093  1.00  0.72           H  
ATOM   3769 1HB  LEU A 258      33.339  -4.412 -32.356  1.00  0.72           H  
ATOM   3770 2HB  LEU A 258      32.848  -3.908 -33.970  1.00  0.72           H  
ATOM   3771  HG  LEU A 258      31.055  -3.959 -31.517  1.00  0.72           H  
ATOM   3772 1HD1 LEU A 258      31.229  -1.526 -31.642  1.00  0.72           H  
ATOM   3773 2HD1 LEU A 258      32.816  -2.287 -31.383  1.00  0.72           H  
ATOM   3774 3HD1 LEU A 258      32.371  -1.676 -32.995  1.00  0.72           H  
ATOM   3775 1HD2 LEU A 258      29.472  -2.755 -32.979  1.00  0.72           H  
ATOM   3776 2HD2 LEU A 258      30.606  -2.919 -34.339  1.00  0.72           H  
ATOM   3777 3HD2 LEU A 258      29.851  -4.368 -33.632  1.00  0.72           H  
ATOM   3778  N   GLY A 259      34.054  -7.227 -33.176  1.00  0.75           N  
ATOM   3779  CA  GLY A 259      35.225  -7.965 -33.654  1.00  0.75           C  
ATOM   3780  C   GLY A 259      36.532  -7.186 -33.584  1.00  0.75           C  
ATOM   3781  O   GLY A 259      37.506  -7.547 -34.252  1.00  0.75           O  
ATOM   3782  H   GLY A 259      33.884  -7.157 -32.178  1.00  0.75           H  
ATOM   3783 1HA  GLY A 259      35.340  -8.854 -33.046  1.00  0.75           H  
ATOM   3784 2HA  GLY A 259      35.051  -8.301 -34.675  1.00  0.75           H  
ATOM   3785  N   ARG A 260      36.537  -6.095 -32.821  1.00  0.81           N  
ATOM   3786  CA  ARG A 260      37.740  -5.268 -32.657  1.00  0.81           C  
ATOM   3787  C   ARG A 260      37.950  -4.794 -31.224  1.00  0.81           C  
ATOM   3788  O   ARG A 260      36.994  -4.580 -30.502  1.00  0.81           O  
ATOM   3789  CB  ARG A 260      37.678  -4.034 -33.552  1.00  0.81           C  
ATOM   3790  CG  ARG A 260      37.687  -4.289 -35.064  1.00  0.81           C  
ATOM   3791  CD  ARG A 260      39.021  -4.792 -35.507  1.00  0.81           C  
ATOM   3792  NE  ARG A 260      39.114  -4.947 -36.947  1.00  0.81           N  
ATOM   3793  CZ  ARG A 260      38.741  -6.044 -37.640  1.00  0.81           C  
ATOM   3794  NH1 ARG A 260      38.229  -7.095 -37.032  1.00  0.81           N  
ATOM   3795  NH2 ARG A 260      38.891  -6.063 -38.957  1.00  0.81           N  
ATOM   3796  H   ARG A 260      35.685  -5.881 -32.304  1.00  0.81           H  
ATOM   3797  HA  ARG A 260      38.604  -5.860 -32.943  1.00  0.81           H  
ATOM   3798 1HB  ARG A 260      36.771  -3.477 -33.321  1.00  0.81           H  
ATOM   3799 2HB  ARG A 260      38.524  -3.382 -33.319  1.00  0.81           H  
ATOM   3800 1HG  ARG A 260      36.926  -5.016 -35.338  1.00  0.81           H  
ATOM   3801 2HG  ARG A 260      37.489  -3.353 -35.585  1.00  0.81           H  
ATOM   3802 1HD  ARG A 260      39.793  -4.091 -35.189  1.00  0.81           H  
ATOM   3803 2HD  ARG A 260      39.210  -5.759 -35.053  1.00  0.81           H  
ATOM   3804  HE  ARG A 260      39.499  -4.175 -37.473  1.00  0.81           H  
ATOM   3805 1HH1 ARG A 260      38.086  -7.112 -36.009  1.00  0.81           H  
ATOM   3806 2HH1 ARG A 260      37.955  -7.899 -37.572  1.00  0.81           H  
ATOM   3807 1HH2 ARG A 260      39.283  -5.263 -39.433  1.00  0.81           H  
ATOM   3808 2HH2 ARG A 260      38.614  -6.878 -39.483  1.00  0.81           H  
ATOM   3809  N   TYR A 261      39.195  -4.580 -30.809  1.00  0.89           N  
ATOM   3810  CA  TYR A 261      39.418  -3.945 -29.507  1.00  0.89           C  
ATOM   3811  C   TYR A 261      39.288  -2.427 -29.684  1.00  0.89           C  
ATOM   3812  O   TYR A 261      39.633  -1.926 -30.755  1.00  0.89           O  
ATOM   3813  CB  TYR A 261      40.786  -4.317 -28.923  1.00  0.89           C  
ATOM   3814  CG  TYR A 261      40.860  -5.703 -28.400  1.00  0.89           C  
ATOM   3815  CD1 TYR A 261      41.576  -6.677 -29.076  1.00  0.89           C  
ATOM   3816  CD2 TYR A 261      40.182  -6.014 -27.232  1.00  0.89           C  
ATOM   3817  CE1 TYR A 261      41.606  -7.966 -28.578  1.00  0.89           C  
ATOM   3818  CE2 TYR A 261      40.214  -7.285 -26.751  1.00  0.89           C  
ATOM   3819  CZ  TYR A 261      40.914  -8.264 -27.419  1.00  0.89           C  
ATOM   3820  OH  TYR A 261      40.925  -9.534 -26.937  1.00  0.89           O  
ATOM   3821  H   TYR A 261      39.978  -4.810 -31.404  1.00  0.89           H  
ATOM   3822  HA  TYR A 261      38.646  -4.291 -28.825  1.00  0.89           H  
ATOM   3823 1HB  TYR A 261      41.544  -4.216 -29.697  1.00  0.89           H  
ATOM   3824 2HB  TYR A 261      41.054  -3.628 -28.120  1.00  0.89           H  
ATOM   3825  HD1 TYR A 261      42.111  -6.434 -29.995  1.00  0.89           H  
ATOM   3826  HD2 TYR A 261      39.614  -5.250 -26.698  1.00  0.89           H  
ATOM   3827  HE1 TYR A 261      42.160  -8.744 -29.100  1.00  0.89           H  
ATOM   3828  HE2 TYR A 261      39.677  -7.520 -25.836  1.00  0.89           H  
ATOM   3829  HH  TYR A 261      41.707 -10.011 -27.254  1.00  0.89           H  
ATOM   3830  N   PRO A 262      38.812  -1.664 -28.679  1.00  0.99           N  
ATOM   3831  CA  PRO A 262      38.719  -0.215 -28.726  1.00  0.99           C  
ATOM   3832  C   PRO A 262      40.119   0.358 -28.711  1.00  0.99           C  
ATOM   3833  O   PRO A 262      40.989  -0.206 -28.058  1.00  0.99           O  
ATOM   3834  CB  PRO A 262      37.934   0.118 -27.456  1.00  0.99           C  
ATOM   3835  CG  PRO A 262      38.219  -1.028 -26.507  1.00  0.99           C  
ATOM   3836  CD  PRO A 262      38.380  -2.260 -27.396  1.00  0.99           C  
ATOM   3837  HA  PRO A 262      38.170   0.090 -29.630  1.00  0.99           H  
ATOM   3838 1HB  PRO A 262      38.249   1.098 -27.065  1.00  0.99           H  
ATOM   3839 2HB  PRO A 262      36.869   0.192 -27.693  1.00  0.99           H  
ATOM   3840 1HG  PRO A 262      39.094  -0.794 -25.926  1.00  0.99           H  
ATOM   3841 2HG  PRO A 262      37.402  -1.136 -25.788  1.00  0.99           H  
ATOM   3842 1HD  PRO A 262      39.144  -2.906 -26.971  1.00  0.99           H  
ATOM   3843 2HD  PRO A 262      37.425  -2.768 -27.499  1.00  0.99           H  
ATOM   3844  N   ASP A 263      40.328   1.503 -29.341  1.00  1.11           N  
ATOM   3845  CA  ASP A 263      41.648   2.141 -29.426  1.00  1.11           C  
ATOM   3846  C   ASP A 263      42.472   2.193 -28.125  1.00  1.11           C  
ATOM   3847  O   ASP A 263      43.635   1.775 -28.098  1.00  1.11           O  
ATOM   3848  CB  ASP A 263      41.443   3.552 -29.978  1.00  1.11           C  
ATOM   3849  CG  ASP A 263      40.402   4.378 -29.164  1.00  1.11           C  
ATOM   3850  OD1 ASP A 263      39.811   3.829 -28.240  1.00  1.11           O  
ATOM   3851  OD2 ASP A 263      40.206   5.523 -29.479  1.00  1.11           O  
ATOM   3852  H   ASP A 263      39.557   1.931 -29.833  1.00  1.11           H  
ATOM   3853  HA  ASP A 263      42.231   1.583 -30.159  1.00  1.11           H  
ATOM   3854 1HB  ASP A 263      42.396   4.086 -29.968  1.00  1.11           H  
ATOM   3855 2HB  ASP A 263      41.111   3.494 -31.014  1.00  1.11           H  
ATOM   3856  N   GLY A 264      41.832   2.627 -27.041  1.00  1.25           N  
ATOM   3857  CA  GLY A 264      42.455   2.785 -25.719  1.00  1.25           C  
ATOM   3858  C   GLY A 264      43.053   1.486 -25.169  1.00  1.25           C  
ATOM   3859  O   GLY A 264      43.908   1.513 -24.281  1.00  1.25           O  
ATOM   3860  H   GLY A 264      40.869   2.927 -27.189  1.00  1.25           H  
ATOM   3861 1HA  GLY A 264      43.231   3.547 -25.782  1.00  1.25           H  
ATOM   3862 2HA  GLY A 264      41.706   3.158 -25.022  1.00  1.25           H  
ATOM   3863  N   ILE A 265      42.559   0.364 -25.675  1.00  1.39           N  
ATOM   3864  CA  ILE A 265      42.976  -0.972 -25.315  1.00  1.39           C  
ATOM   3865  C   ILE A 265      43.805  -1.616 -26.414  1.00  1.39           C  
ATOM   3866  O   ILE A 265      44.792  -2.285 -26.133  1.00  1.39           O  
ATOM   3867  CB  ILE A 265      41.779  -1.849 -25.008  1.00  1.39           C  
ATOM   3868  CG1 ILE A 265      40.975  -1.254 -23.829  1.00  1.39           C  
ATOM   3869  CG2 ILE A 265      42.219  -3.243 -24.750  1.00  1.39           C  
ATOM   3870  CD1 ILE A 265      41.774  -1.113 -22.561  1.00  1.39           C  
ATOM   3871  H   ILE A 265      41.866   0.438 -26.413  1.00  1.39           H  
ATOM   3872  HA  ILE A 265      43.591  -0.910 -24.419  1.00  1.39           H  
ATOM   3873  HB  ILE A 265      41.127  -1.854 -25.873  1.00  1.39           H  
ATOM   3874 1HG1 ILE A 265      40.620  -0.271 -24.114  1.00  1.39           H  
ATOM   3875 2HG1 ILE A 265      40.111  -1.888 -23.629  1.00  1.39           H  
ATOM   3876 1HG2 ILE A 265      41.360  -3.854 -24.567  1.00  1.39           H  
ATOM   3877 2HG2 ILE A 265      42.753  -3.624 -25.621  1.00  1.39           H  
ATOM   3878 3HG2 ILE A 265      42.871  -3.256 -23.888  1.00  1.39           H  
ATOM   3879 1HD1 ILE A 265      41.158  -0.677 -21.789  1.00  1.39           H  
ATOM   3880 2HD1 ILE A 265      42.125  -2.088 -22.240  1.00  1.39           H  
ATOM   3881 3HD1 ILE A 265      42.629  -0.463 -22.741  1.00  1.39           H  
ATOM   3882  N   ALA A 266      43.392  -1.441 -27.665  1.00  1.55           N  
ATOM   3883  CA  ALA A 266      44.015  -2.084 -28.817  1.00  1.55           C  
ATOM   3884  C   ALA A 266      45.499  -1.769 -28.913  1.00  1.55           C  
ATOM   3885  O   ALA A 266      46.295  -2.636 -29.264  1.00  1.55           O  
ATOM   3886  CB  ALA A 266      43.333  -1.619 -30.095  1.00  1.55           C  
ATOM   3887  H   ALA A 266      42.588  -0.854 -27.827  1.00  1.55           H  
ATOM   3888  HA  ALA A 266      43.898  -3.162 -28.706  1.00  1.55           H  
ATOM   3889 1HB  ALA A 266      43.782  -2.117 -30.951  1.00  1.55           H  
ATOM   3890 2HB  ALA A 266      42.272  -1.853 -30.051  1.00  1.55           H  
ATOM   3891 3HB  ALA A 266      43.461  -0.543 -30.192  1.00  1.55           H  
ATOM   3892  N   ASP A 267      45.886  -0.549 -28.551  1.00  1.73           N  
ATOM   3893  CA  ASP A 267      47.297  -0.171 -28.598  1.00  1.73           C  
ATOM   3894  C   ASP A 267      48.078  -0.604 -27.346  1.00  1.73           C  
ATOM   3895  O   ASP A 267      49.290  -0.399 -27.266  1.00  1.73           O  
ATOM   3896  CB  ASP A 267      47.429   1.338 -28.805  1.00  1.73           C  
ATOM   3897  CG  ASP A 267      47.004   1.789 -30.215  1.00  1.73           C  
ATOM   3898  OD1 ASP A 267      47.070   0.995 -31.132  1.00  1.73           O  
ATOM   3899  OD2 ASP A 267      46.618   2.922 -30.358  1.00  1.73           O  
ATOM   3900  H   ASP A 267      45.183   0.145 -28.278  1.00  1.73           H  
ATOM   3901  HA  ASP A 267      47.747  -0.666 -29.458  1.00  1.73           H  
ATOM   3902 1HB  ASP A 267      46.797   1.853 -28.074  1.00  1.73           H  
ATOM   3903 2HB  ASP A 267      48.458   1.645 -28.627  1.00  1.73           H  
ATOM   3904  N   ALA A 268      47.376  -1.137 -26.343  1.00  1.94           N  
ATOM   3905  CA  ALA A 268      47.977  -1.560 -25.085  1.00  1.94           C  
ATOM   3906  C   ALA A 268      48.084  -3.085 -24.983  1.00  1.94           C  
ATOM   3907  O   ALA A 268      49.077  -3.624 -24.489  1.00  1.94           O  
ATOM   3908  CB  ALA A 268      47.143  -1.034 -23.924  1.00  1.94           C  
ATOM   3909  H   ALA A 268      46.387  -1.311 -26.466  1.00  1.94           H  
ATOM   3910  HA  ALA A 268      48.982  -1.143 -25.029  1.00  1.94           H  
ATOM   3911 1HB  ALA A 268      47.606  -1.324 -22.985  1.00  1.94           H  
ATOM   3912 2HB  ALA A 268      47.083   0.052 -23.981  1.00  1.94           H  
ATOM   3913 3HB  ALA A 268      46.138  -1.453 -23.979  1.00  1.94           H  
ATOM   3914  N   MET A 269      47.031  -3.769 -25.415  1.00  2.15           N  
ATOM   3915  CA  MET A 269      46.920  -5.214 -25.308  1.00  2.15           C  
ATOM   3916  C   MET A 269      47.722  -5.962 -26.380  1.00  2.15           C  
ATOM   3917  O   MET A 269      47.593  -5.649 -27.562  1.00  2.15           O  
ATOM   3918  CB  MET A 269      45.458  -5.617 -25.454  1.00  2.15           C  
ATOM   3919  CG  MET A 269      45.204  -7.100 -25.279  1.00  2.15           C  
ATOM   3920  SD  MET A 269      43.502  -7.529 -25.428  1.00  2.15           S  
ATOM   3921  CE  MET A 269      42.748  -6.848 -24.018  1.00  2.15           C  
ATOM   3922  H   MET A 269      46.256  -3.258 -25.814  1.00  2.15           H  
ATOM   3923  HA  MET A 269      47.260  -5.477 -24.318  1.00  2.15           H  
ATOM   3924 1HB  MET A 269      44.862  -5.081 -24.720  1.00  2.15           H  
ATOM   3925 2HB  MET A 269      45.097  -5.319 -26.442  1.00  2.15           H  
ATOM   3926 1HG  MET A 269      45.750  -7.643 -26.043  1.00  2.15           H  
ATOM   3927 2HG  MET A 269      45.557  -7.442 -24.317  1.00  2.15           H  
ATOM   3928 1HE  MET A 269      41.690  -7.077 -24.037  1.00  2.15           H  
ATOM   3929 2HE  MET A 269      43.189  -7.257 -23.136  1.00  2.15           H  
ATOM   3930 3HE  MET A 269      42.887  -5.792 -24.023  1.00  2.15           H  
ATOM   3931  N   PRO A 270      48.571  -6.937 -26.016  1.00  2.30           N  
ATOM   3932  CA  PRO A 270      49.299  -7.777 -26.948  1.00  2.30           C  
ATOM   3933  C   PRO A 270      48.380  -8.843 -27.541  1.00  2.30           C  
ATOM   3934  O   PRO A 270      47.460  -9.303 -26.866  1.00  2.30           O  
ATOM   3935  CB  PRO A 270      50.380  -8.392 -26.051  1.00  2.30           C  
ATOM   3936  CG  PRO A 270      49.736  -8.460 -24.675  1.00  2.30           C  
ATOM   3937  CD  PRO A 270      48.842  -7.230 -24.592  1.00  2.30           C  
ATOM   3938  HA  PRO A 270      49.741  -7.151 -27.738  1.00  2.30           H  
ATOM   3939 1HB  PRO A 270      50.667  -9.383 -26.437  1.00  2.30           H  
ATOM   3940 2HB  PRO A 270      51.283  -7.766 -26.068  1.00  2.30           H  
ATOM   3941 1HG  PRO A 270      49.168  -9.393 -24.584  1.00  2.30           H  
ATOM   3942 2HG  PRO A 270      50.504  -8.477 -23.888  1.00  2.30           H  
ATOM   3943 1HD  PRO A 270      47.930  -7.524 -24.063  1.00  2.30           H  
ATOM   3944 2HD  PRO A 270      49.370  -6.386 -24.108  1.00  2.30           H  
ATOM   3945  N   GLY A 271      48.683  -9.315 -28.744  1.00  2.30           N  
ATOM   3946  CA  GLY A 271      47.985 -10.485 -29.275  1.00  2.30           C  
ATOM   3947  C   GLY A 271      48.341 -10.727 -30.751  1.00  2.30           C  
ATOM   3948  O   GLY A 271      48.920  -9.845 -31.380  1.00  2.30           O  
ATOM   3949  H   GLY A 271      49.416  -8.882 -29.286  1.00  2.30           H  
ATOM   3950 1HA  GLY A 271      48.270 -11.332 -28.662  1.00  2.30           H  
ATOM   3951 2HA  GLY A 271      46.915 -10.352 -29.156  1.00  2.30           H  
ATOM   3952  N   PRO A 272      48.005 -11.906 -31.324  1.00  2.12           N  
ATOM   3953  CA  PRO A 272      48.231 -12.308 -32.718  1.00  2.12           C  
ATOM   3954  C   PRO A 272      47.762 -11.387 -33.880  1.00  2.12           C  
ATOM   3955  O   PRO A 272      48.470 -11.305 -34.880  1.00  2.12           O  
ATOM   3956  CB  PRO A 272      47.478 -13.645 -32.779  1.00  2.12           C  
ATOM   3957  CG  PRO A 272      47.553 -14.185 -31.388  1.00  2.12           C  
ATOM   3958  CD  PRO A 272      47.402 -12.980 -30.490  1.00  2.12           C  
ATOM   3959  HA  PRO A 272      49.312 -12.496 -32.834  1.00  2.12           H  
ATOM   3960 1HB  PRO A 272      46.455 -13.510 -33.135  1.00  2.12           H  
ATOM   3961 2HB  PRO A 272      47.976 -14.311 -33.503  1.00  2.12           H  
ATOM   3962 1HG  PRO A 272      46.749 -14.922 -31.232  1.00  2.12           H  
ATOM   3963 2HG  PRO A 272      48.502 -14.716 -31.232  1.00  2.12           H  
ATOM   3964 1HD  PRO A 272      46.338 -12.781 -30.272  1.00  2.12           H  
ATOM   3965 2HD  PRO A 272      47.976 -13.193 -29.593  1.00  2.12           H  
ATOM   3966  N   VAL A 273      46.601 -10.691 -33.818  1.00  1.81           N  
ATOM   3967  CA  VAL A 273      45.521 -10.719 -32.829  1.00  1.81           C  
ATOM   3968  C   VAL A 273      44.254 -10.907 -33.623  1.00  1.81           C  
ATOM   3969  O   VAL A 273      43.212 -11.289 -33.095  1.00  1.81           O  
ATOM   3970  CB  VAL A 273      45.411  -9.407 -32.025  1.00  1.81           C  
ATOM   3971  CG1 VAL A 273      44.852  -8.296 -32.881  1.00  1.81           C  
ATOM   3972  CG2 VAL A 273      44.524  -9.639 -30.842  1.00  1.81           C  
ATOM   3973  H   VAL A 273      46.408 -10.092 -34.608  1.00  1.81           H  
ATOM   3974  HA  VAL A 273      45.612 -11.560 -32.158  1.00  1.81           H  
ATOM   3975  HB  VAL A 273      46.393  -9.098 -31.703  1.00  1.81           H  
ATOM   3976 1HG1 VAL A 273      44.794  -7.383 -32.288  1.00  1.81           H  
ATOM   3977 2HG1 VAL A 273      45.502  -8.129 -33.738  1.00  1.81           H  
ATOM   3978 3HG1 VAL A 273      43.859  -8.560 -33.222  1.00  1.81           H  
ATOM   3979 1HG2 VAL A 273      44.449  -8.723 -30.256  1.00  1.81           H  
ATOM   3980 2HG2 VAL A 273      43.536  -9.934 -31.181  1.00  1.81           H  
ATOM   3981 3HG2 VAL A 273      44.943 -10.422 -30.233  1.00  1.81           H  
ATOM   3982  N   ALA A 274      44.357 -10.619 -34.916  1.00  1.46           N  
ATOM   3983  CA  ALA A 274      43.188 -10.649 -35.790  1.00  1.46           C  
ATOM   3984  C   ALA A 274      42.522 -12.023 -35.824  1.00  1.46           C  
ATOM   3985  O   ALA A 274      41.296 -12.118 -35.810  1.00  1.46           O  
ATOM   3986  CB  ALA A 274      43.582 -10.247 -37.193  1.00  1.46           C  
ATOM   3987  H   ALA A 274      45.266 -10.347 -35.271  1.00  1.46           H  
ATOM   3988  HA  ALA A 274      42.464  -9.935 -35.404  1.00  1.46           H  
ATOM   3989 1HB  ALA A 274      42.696 -10.240 -37.827  1.00  1.46           H  
ATOM   3990 2HB  ALA A 274      44.026  -9.252 -37.176  1.00  1.46           H  
ATOM   3991 3HB  ALA A 274      44.304 -10.961 -37.587  1.00  1.46           H  
ATOM   3992  N   GLU A 275      43.321 -13.094 -35.837  1.00  1.16           N  
ATOM   3993  CA  GLU A 275      42.732 -14.431 -35.887  1.00  1.16           C  
ATOM   3994  C   GLU A 275      41.920 -14.700 -34.628  1.00  1.16           C  
ATOM   3995  O   GLU A 275      40.850 -15.325 -34.661  1.00  1.16           O  
ATOM   3996  CB  GLU A 275      43.820 -15.491 -36.047  1.00  1.16           C  
ATOM   3997  CG  GLU A 275      44.514 -15.478 -37.409  1.00  1.16           C  
ATOM   3998  CD  GLU A 275      45.635 -16.489 -37.520  1.00  1.16           C  
ATOM   3999  OE1 GLU A 275      45.977 -17.083 -36.523  1.00  1.16           O  
ATOM   4000  OE2 GLU A 275      46.143 -16.667 -38.602  1.00  1.16           O  
ATOM   4001  H   GLU A 275      44.323 -12.977 -35.832  1.00  1.16           H  
ATOM   4002  HA  GLU A 275      42.063 -14.484 -36.743  1.00  1.16           H  
ATOM   4003 1HB  GLU A 275      44.579 -15.348 -35.275  1.00  1.16           H  
ATOM   4004 2HB  GLU A 275      43.385 -16.480 -35.898  1.00  1.16           H  
ATOM   4005 1HG  GLU A 275      43.775 -15.684 -38.183  1.00  1.16           H  
ATOM   4006 2HG  GLU A 275      44.913 -14.479 -37.586  1.00  1.16           H  
ATOM   4007  N   ASP A 276      42.429 -14.210 -33.506  1.00  0.94           N  
ATOM   4008  CA  ASP A 276      41.736 -14.412 -32.263  1.00  0.94           C  
ATOM   4009  C   ASP A 276      40.466 -13.585 -32.253  1.00  0.94           C  
ATOM   4010  O   ASP A 276      39.436 -14.072 -31.814  1.00  0.94           O  
ATOM   4011  CB  ASP A 276      42.626 -14.110 -31.081  1.00  0.94           C  
ATOM   4012  CG  ASP A 276      43.708 -15.199 -30.846  1.00  0.94           C  
ATOM   4013  OD1 ASP A 276      43.653 -16.252 -31.453  1.00  0.94           O  
ATOM   4014  OD2 ASP A 276      44.553 -14.986 -30.000  1.00  0.94           O  
ATOM   4015  H   ASP A 276      43.290 -13.683 -33.532  1.00  0.94           H  
ATOM   4016  HA  ASP A 276      41.452 -15.460 -32.195  1.00  0.94           H  
ATOM   4017 1HB  ASP A 276      43.127 -13.157 -31.257  1.00  0.94           H  
ATOM   4018 2HB  ASP A 276      42.013 -14.009 -30.182  1.00  0.94           H  
ATOM   4019  N   LEU A 277      40.503 -12.374 -32.813  1.00  0.80           N  
ATOM   4020  CA  LEU A 277      39.303 -11.538 -32.874  1.00  0.80           C  
ATOM   4021  C   LEU A 277      38.206 -12.201 -33.691  1.00  0.80           C  
ATOM   4022  O   LEU A 277      37.028 -12.139 -33.327  1.00  0.80           O  
ATOM   4023  CB  LEU A 277      39.644 -10.157 -33.430  1.00  0.80           C  
ATOM   4024  CG  LEU A 277      40.414  -9.250 -32.481  1.00  0.80           C  
ATOM   4025  CD1 LEU A 277      40.905  -8.022 -33.213  1.00  0.80           C  
ATOM   4026  CD2 LEU A 277      39.455  -8.842 -31.375  1.00  0.80           C  
ATOM   4027  H   LEU A 277      41.390 -12.014 -33.165  1.00  0.80           H  
ATOM   4028  HA  LEU A 277      38.932 -11.398 -31.866  1.00  0.80           H  
ATOM   4029 1HB  LEU A 277      40.238 -10.282 -34.327  1.00  0.80           H  
ATOM   4030 2HB  LEU A 277      38.720  -9.658 -33.700  1.00  0.80           H  
ATOM   4031  HG  LEU A 277      41.272  -9.778 -32.067  1.00  0.80           H  
ATOM   4032 1HD1 LEU A 277      41.438  -7.372 -32.520  1.00  0.80           H  
ATOM   4033 2HD1 LEU A 277      41.572  -8.319 -34.011  1.00  0.80           H  
ATOM   4034 3HD1 LEU A 277      40.062  -7.501 -33.629  1.00  0.80           H  
ATOM   4035 1HD2 LEU A 277      39.946  -8.195 -30.696  1.00  0.80           H  
ATOM   4036 2HD2 LEU A 277      38.606  -8.321 -31.807  1.00  0.80           H  
ATOM   4037 3HD2 LEU A 277      39.103  -9.721 -30.848  1.00  0.80           H  
ATOM   4038  N   LEU A 278      38.584 -12.890 -34.765  1.00  0.72           N  
ATOM   4039  CA  LEU A 278      37.593 -13.587 -35.571  1.00  0.72           C  
ATOM   4040  C   LEU A 278      36.909 -14.681 -34.739  1.00  0.72           C  
ATOM   4041  O   LEU A 278      35.694 -14.890 -34.849  1.00  0.72           O  
ATOM   4042  CB  LEU A 278      38.265 -14.188 -36.812  1.00  0.72           C  
ATOM   4043  CG  LEU A 278      38.762 -13.157 -37.835  1.00  0.72           C  
ATOM   4044  CD1 LEU A 278      39.568 -13.854 -38.920  1.00  0.72           C  
ATOM   4045  CD2 LEU A 278      37.571 -12.426 -38.421  1.00  0.72           C  
ATOM   4046  H   LEU A 278      39.569 -12.889 -35.042  1.00  0.72           H  
ATOM   4047  HA  LEU A 278      36.840 -12.871 -35.889  1.00  0.72           H  
ATOM   4048 1HB  LEU A 278      39.122 -14.776 -36.492  1.00  0.72           H  
ATOM   4049 2HB  LEU A 278      37.557 -14.848 -37.307  1.00  0.72           H  
ATOM   4050  HG  LEU A 278      39.410 -12.442 -37.341  1.00  0.72           H  
ATOM   4051 1HD1 LEU A 278      39.926 -13.115 -39.635  1.00  0.72           H  
ATOM   4052 2HD1 LEU A 278      40.418 -14.362 -38.469  1.00  0.72           H  
ATOM   4053 3HD1 LEU A 278      38.939 -14.580 -39.430  1.00  0.72           H  
ATOM   4054 1HD2 LEU A 278      37.922 -11.686 -39.139  1.00  0.72           H  
ATOM   4055 2HD2 LEU A 278      36.916 -13.139 -38.924  1.00  0.72           H  
ATOM   4056 3HD2 LEU A 278      37.023 -11.928 -37.622  1.00  0.72           H  
ATOM   4057  N   THR A 279      37.688 -15.350 -33.879  1.00  0.68           N  
ATOM   4058  CA  THR A 279      37.178 -16.375 -32.966  1.00  0.68           C  
ATOM   4059  C   THR A 279      36.331 -15.762 -31.830  1.00  0.68           C  
ATOM   4060  O   THR A 279      35.256 -16.248 -31.488  1.00  0.68           O  
ATOM   4061  CB  THR A 279      38.335 -17.188 -32.368  1.00  0.68           C  
ATOM   4062  OG1 THR A 279      39.070 -17.827 -33.425  1.00  0.68           O  
ATOM   4063  CG2 THR A 279      37.807 -18.226 -31.428  1.00  0.68           C  
ATOM   4064  H   THR A 279      38.692 -15.148 -33.875  1.00  0.68           H  
ATOM   4065  HA  THR A 279      36.543 -17.054 -33.535  1.00  0.68           H  
ATOM   4066  HB  THR A 279      39.003 -16.529 -31.825  1.00  0.68           H  
ATOM   4067  HG1 THR A 279      39.574 -17.152 -33.919  1.00  0.68           H  
ATOM   4068 1HG2 THR A 279      38.643 -18.769 -31.034  1.00  0.68           H  
ATOM   4069 2HG2 THR A 279      37.275 -17.748 -30.625  1.00  0.68           H  
ATOM   4070 3HG2 THR A 279      37.138 -18.909 -31.954  1.00  0.68           H  
ATOM   4071  N   ILE A 280      36.805 -14.668 -31.260  1.00  0.67           N  
ATOM   4072  CA  ILE A 280      36.145 -13.996 -30.142  1.00  0.67           C  
ATOM   4073  C   ILE A 280      34.752 -13.522 -30.526  1.00  0.67           C  
ATOM   4074  O   ILE A 280      33.802 -13.607 -29.747  1.00  0.67           O  
ATOM   4075  CB  ILE A 280      36.947 -12.790 -29.668  1.00  0.67           C  
ATOM   4076  CG1 ILE A 280      38.245 -13.248 -29.022  1.00  0.67           C  
ATOM   4077  CG2 ILE A 280      36.103 -12.061 -28.659  1.00  0.67           C  
ATOM   4078  CD1 ILE A 280      39.290 -12.159 -28.779  1.00  0.67           C  
ATOM   4079  H   ILE A 280      37.690 -14.303 -31.590  1.00  0.67           H  
ATOM   4080  HA  ILE A 280      36.060 -14.693 -29.314  1.00  0.67           H  
ATOM   4081  HB  ILE A 280      37.184 -12.135 -30.499  1.00  0.67           H  
ATOM   4082 1HG1 ILE A 280      37.987 -13.652 -28.112  1.00  0.67           H  
ATOM   4083 2HG1 ILE A 280      38.680 -14.032 -29.613  1.00  0.67           H  
ATOM   4084 1HG2 ILE A 280      36.632 -11.223 -28.286  1.00  0.67           H  
ATOM   4085 2HG2 ILE A 280      35.186 -11.737 -29.133  1.00  0.67           H  
ATOM   4086 3HG2 ILE A 280      35.867 -12.735 -27.832  1.00  0.67           H  
ATOM   4087 1HD1 ILE A 280      40.154 -12.601 -28.278  1.00  0.67           H  
ATOM   4088 2HD1 ILE A 280      39.606 -11.735 -29.717  1.00  0.67           H  
ATOM   4089 3HD1 ILE A 280      38.877 -11.376 -28.154  1.00  0.67           H  
ATOM   4090  N   ALA A 281      34.652 -13.015 -31.746  1.00  0.66           N  
ATOM   4091  CA  ALA A 281      33.443 -12.449 -32.314  1.00  0.66           C  
ATOM   4092  C   ALA A 281      32.430 -13.488 -32.802  1.00  0.66           C  
ATOM   4093  O   ALA A 281      31.415 -13.113 -33.393  1.00  0.66           O  
ATOM   4094  CB  ALA A 281      33.817 -11.551 -33.471  1.00  0.66           C  
ATOM   4095  H   ALA A 281      35.497 -12.964 -32.317  1.00  0.66           H  
ATOM   4096  HA  ALA A 281      32.964 -11.851 -31.540  1.00  0.66           H  
ATOM   4097 1HB  ALA A 281      32.926 -11.074 -33.873  1.00  0.66           H  
ATOM   4098 2HB  ALA A 281      34.494 -10.816 -33.110  1.00  0.66           H  
ATOM   4099 3HB  ALA A 281      34.302 -12.147 -34.246  1.00  0.66           H  
ATOM   4100  N   GLN A 282      32.683 -14.786 -32.600  1.00  0.66           N  
ATOM   4101  CA  GLN A 282      31.727 -15.775 -33.083  1.00  0.66           C  
ATOM   4102  C   GLN A 282      30.348 -15.423 -32.506  1.00  0.66           C  
ATOM   4103  O   GLN A 282      30.238 -15.178 -31.305  1.00  0.66           O  
ATOM   4104  CB  GLN A 282      32.169 -17.171 -32.672  1.00  0.66           C  
ATOM   4105  CG  GLN A 282      33.435 -17.573 -33.383  1.00  0.66           C  
ATOM   4106  CD  GLN A 282      33.285 -17.933 -34.826  1.00  0.66           C  
ATOM   4107  OE1 GLN A 282      32.636 -18.928 -35.201  1.00  0.66           O  
ATOM   4108  NE2 GLN A 282      33.914 -17.122 -35.672  1.00  0.66           N  
ATOM   4109  H   GLN A 282      33.533 -15.096 -32.123  1.00  0.66           H  
ATOM   4110  HA  GLN A 282      31.749 -15.738 -34.158  1.00  0.66           H  
ATOM   4111 1HB  GLN A 282      32.366 -17.199 -31.596  1.00  0.66           H  
ATOM   4112 2HB  GLN A 282      31.389 -17.899 -32.892  1.00  0.66           H  
ATOM   4113 1HG  GLN A 282      34.040 -16.686 -33.416  1.00  0.66           H  
ATOM   4114 2HG  GLN A 282      33.956 -18.357 -32.841  1.00  0.66           H  
ATOM   4115 1HE2 GLN A 282      33.875 -17.287 -36.656  1.00  0.66           H  
ATOM   4116 2HE2 GLN A 282      34.453 -16.318 -35.317  1.00  0.66           H  
ATOM   4117  N   PRO A 283      29.275 -15.433 -33.323  1.00  0.65           N  
ATOM   4118  CA  PRO A 283      27.933 -15.017 -32.959  1.00  0.65           C  
ATOM   4119  C   PRO A 283      27.327 -15.635 -31.722  1.00  0.65           C  
ATOM   4120  O   PRO A 283      27.392 -16.850 -31.498  1.00  0.65           O  
ATOM   4121  CB  PRO A 283      27.116 -15.472 -34.179  1.00  0.65           C  
ATOM   4122  CG  PRO A 283      28.078 -15.411 -35.324  1.00  0.65           C  
ATOM   4123  CD  PRO A 283      29.399 -15.849 -34.752  1.00  0.65           C  
ATOM   4124  HA  PRO A 283      27.924 -13.919 -32.875  1.00  0.65           H  
ATOM   4125 1HB  PRO A 283      26.719 -16.484 -34.008  1.00  0.65           H  
ATOM   4126 2HB  PRO A 283      26.247 -14.809 -34.314  1.00  0.65           H  
ATOM   4127 1HG  PRO A 283      27.736 -16.061 -36.145  1.00  0.65           H  
ATOM   4128 2HG  PRO A 283      28.117 -14.389 -35.725  1.00  0.65           H  
ATOM   4129 1HD  PRO A 283      29.567 -16.933 -34.851  1.00  0.65           H  
ATOM   4130 2HD  PRO A 283      30.132 -15.243 -35.297  1.00  0.65           H  
ATOM   4131  N   LEU A 284      26.674 -14.767 -30.962  1.00  0.64           N  
ATOM   4132  CA  LEU A 284      25.939 -15.109 -29.757  1.00  0.64           C  
ATOM   4133  C   LEU A 284      24.455 -14.983 -30.041  1.00  0.64           C  
ATOM   4134  O   LEU A 284      24.044 -14.203 -30.907  1.00  0.64           O  
ATOM   4135  CB  LEU A 284      26.316 -14.207 -28.578  1.00  0.64           C  
ATOM   4136  CG  LEU A 284      27.746 -14.208 -28.152  1.00  0.64           C  
ATOM   4137  CD1 LEU A 284      27.923 -13.199 -26.995  1.00  0.64           C  
ATOM   4138  CD2 LEU A 284      28.112 -15.605 -27.744  1.00  0.64           C  
ATOM   4139  H   LEU A 284      26.694 -13.797 -31.239  1.00  0.64           H  
ATOM   4140  HA  LEU A 284      26.148 -16.144 -29.486  1.00  0.64           H  
ATOM   4141 1HB  LEU A 284      26.063 -13.191 -28.831  1.00  0.64           H  
ATOM   4142 2HB  LEU A 284      25.708 -14.491 -27.730  1.00  0.64           H  
ATOM   4143  HG  LEU A 284      28.389 -13.894 -28.981  1.00  0.64           H  
ATOM   4144 1HD1 LEU A 284      28.957 -13.189 -26.669  1.00  0.64           H  
ATOM   4145 2HD1 LEU A 284      27.641 -12.201 -27.334  1.00  0.64           H  
ATOM   4146 3HD1 LEU A 284      27.283 -13.492 -26.161  1.00  0.64           H  
ATOM   4147 1HD2 LEU A 284      29.123 -15.612 -27.441  1.00  0.64           H  
ATOM   4148 2HD2 LEU A 284      27.492 -15.935 -26.925  1.00  0.64           H  
ATOM   4149 3HD2 LEU A 284      27.978 -16.283 -28.589  1.00  0.64           H  
ATOM   4150  N   ASP A 285      23.661 -15.738 -29.303  1.00  0.63           N  
ATOM   4151  CA  ASP A 285      22.216 -15.723 -29.406  1.00  0.63           C  
ATOM   4152  C   ASP A 285      21.626 -14.688 -28.452  1.00  0.63           C  
ATOM   4153  O   ASP A 285      20.567 -14.126 -28.712  1.00  0.63           O  
ATOM   4154  CB  ASP A 285      21.676 -17.103 -29.103  1.00  0.63           C  
ATOM   4155  CG  ASP A 285      22.235 -18.125 -30.082  1.00  0.63           C  
ATOM   4156  OD1 ASP A 285      22.149 -17.931 -31.283  1.00  0.63           O  
ATOM   4157  OD2 ASP A 285      22.799 -19.093 -29.610  1.00  0.63           O  
ATOM   4158  H   ASP A 285      24.085 -16.350 -28.616  1.00  0.63           H  
ATOM   4159  HA  ASP A 285      21.940 -15.447 -30.426  1.00  0.63           H  
ATOM   4160 1HB  ASP A 285      21.948 -17.383 -28.085  1.00  0.63           H  
ATOM   4161 2HB  ASP A 285      20.588 -17.098 -29.168  1.00  0.63           H  
ATOM   4162  N   PHE A 286      22.337 -14.441 -27.350  1.00  0.63           N  
ATOM   4163  CA  PHE A 286      21.915 -13.433 -26.357  1.00  0.63           C  
ATOM   4164  C   PHE A 286      23.148 -12.810 -25.701  1.00  0.63           C  
ATOM   4165  O   PHE A 286      24.250 -13.345 -25.800  1.00  0.63           O  
ATOM   4166  CB  PHE A 286      20.974 -14.014 -25.291  1.00  0.63           C  
ATOM   4167  CG  PHE A 286      21.565 -15.017 -24.399  1.00  0.63           C  
ATOM   4168  CD1 PHE A 286      22.099 -14.635 -23.180  1.00  0.63           C  
ATOM   4169  CD2 PHE A 286      21.594 -16.344 -24.760  1.00  0.63           C  
ATOM   4170  CE1 PHE A 286      22.654 -15.558 -22.346  1.00  0.63           C  
ATOM   4171  CE2 PHE A 286      22.146 -17.272 -23.926  1.00  0.63           C  
ATOM   4172  CZ  PHE A 286      22.678 -16.883 -22.726  1.00  0.63           C  
ATOM   4173  H   PHE A 286      23.183 -14.990 -27.212  1.00  0.63           H  
ATOM   4174  HA  PHE A 286      21.361 -12.643 -26.862  1.00  0.63           H  
ATOM   4175 1HB  PHE A 286      20.595 -13.196 -24.672  1.00  0.63           H  
ATOM   4176 2HB  PHE A 286      20.112 -14.464 -25.784  1.00  0.63           H  
ATOM   4177  HD1 PHE A 286      22.075 -13.581 -22.893  1.00  0.63           H  
ATOM   4178  HD2 PHE A 286      21.174 -16.647 -25.720  1.00  0.63           H  
ATOM   4179  HE1 PHE A 286      23.078 -15.240 -21.400  1.00  0.63           H  
ATOM   4180  HE2 PHE A 286      22.172 -18.321 -24.215  1.00  0.63           H  
ATOM   4181  HZ  PHE A 286      23.121 -17.628 -22.095  1.00  0.63           H  
ATOM   4182  N   TYR A 287      22.973 -11.678 -25.026  1.00  0.62           N  
ATOM   4183  CA  TYR A 287      24.098 -11.034 -24.344  1.00  0.62           C  
ATOM   4184  C   TYR A 287      23.744 -10.742 -22.886  1.00  0.62           C  
ATOM   4185  O   TYR A 287      22.896  -9.903 -22.592  1.00  0.62           O  
ATOM   4186  CB  TYR A 287      24.465  -9.740 -25.093  1.00  0.62           C  
ATOM   4187  CG  TYR A 287      25.702  -9.035 -24.634  1.00  0.62           C  
ATOM   4188  CD1 TYR A 287      26.870  -9.175 -25.368  1.00  0.62           C  
ATOM   4189  CD2 TYR A 287      25.681  -8.243 -23.502  1.00  0.62           C  
ATOM   4190  CE1 TYR A 287      28.013  -8.523 -24.983  1.00  0.62           C  
ATOM   4191  CE2 TYR A 287      26.828  -7.599 -23.108  1.00  0.62           C  
ATOM   4192  CZ  TYR A 287      27.991  -7.731 -23.848  1.00  0.62           C  
ATOM   4193  OH  TYR A 287      29.130  -7.082 -23.463  1.00  0.62           O  
ATOM   4194  H   TYR A 287      22.042 -11.256 -24.997  1.00  0.62           H  
ATOM   4195  HA  TYR A 287      24.952 -11.710 -24.349  1.00  0.62           H  
ATOM   4196 1HB  TYR A 287      24.586  -9.968 -26.157  1.00  0.62           H  
ATOM   4197 2HB  TYR A 287      23.630  -9.037 -25.019  1.00  0.62           H  
ATOM   4198  HD1 TYR A 287      26.875  -9.805 -26.256  1.00  0.62           H  
ATOM   4199  HD2 TYR A 287      24.763  -8.136 -22.921  1.00  0.62           H  
ATOM   4200  HE1 TYR A 287      28.930  -8.631 -25.568  1.00  0.62           H  
ATOM   4201  HE2 TYR A 287      26.817  -6.980 -22.212  1.00  0.62           H  
ATOM   4202  HH  TYR A 287      28.973  -6.593 -22.633  1.00  0.62           H  
ATOM   4203  N   GLY A 288      24.368 -11.426 -21.945  1.00  0.63           N  
ATOM   4204  CA  GLY A 288      24.006 -11.201 -20.562  1.00  0.63           C  
ATOM   4205  C   GLY A 288      24.685  -9.967 -19.985  1.00  0.63           C  
ATOM   4206  O   GLY A 288      25.799  -9.599 -20.382  1.00  0.63           O  
ATOM   4207  H   GLY A 288      25.075 -12.121 -22.145  1.00  0.63           H  
ATOM   4208 1HA  GLY A 288      22.937 -11.096 -20.508  1.00  0.63           H  
ATOM   4209 2HA  GLY A 288      24.256 -12.075 -19.963  1.00  0.63           H  
ATOM   4210  N   LEU A 289      24.061  -9.388 -18.980  1.00  0.64           N  
ATOM   4211  CA  LEU A 289      24.614  -8.237 -18.299  1.00  0.64           C  
ATOM   4212  C   LEU A 289      24.486  -8.337 -16.785  1.00  0.64           C  
ATOM   4213  O   LEU A 289      23.445  -8.733 -16.234  1.00  0.64           O  
ATOM   4214  CB  LEU A 289      23.927  -6.971 -18.857  1.00  0.64           C  
ATOM   4215  CG  LEU A 289      24.348  -5.620 -18.334  1.00  0.64           C  
ATOM   4216  CD1 LEU A 289      24.221  -4.600 -19.477  1.00  0.64           C  
ATOM   4217  CD2 LEU A 289      23.428  -5.230 -17.170  1.00  0.64           C  
ATOM   4218  H   LEU A 289      23.144  -9.742 -18.730  1.00  0.64           H  
ATOM   4219  HA  LEU A 289      25.677  -8.174 -18.534  1.00  0.64           H  
ATOM   4220 1HB  LEU A 289      24.090  -6.956 -19.936  1.00  0.64           H  
ATOM   4221 2HB  LEU A 289      22.853  -7.067 -18.686  1.00  0.64           H  
ATOM   4222  HG  LEU A 289      25.387  -5.650 -17.991  1.00  0.64           H  
ATOM   4223 1HD1 LEU A 289      24.512  -3.632 -19.123  1.00  0.64           H  
ATOM   4224 2HD1 LEU A 289      24.873  -4.893 -20.301  1.00  0.64           H  
ATOM   4225 3HD1 LEU A 289      23.196  -4.569 -19.822  1.00  0.64           H  
ATOM   4226 1HD2 LEU A 289      23.714  -4.257 -16.798  1.00  0.64           H  
ATOM   4227 2HD2 LEU A 289      22.396  -5.196 -17.515  1.00  0.64           H  
ATOM   4228 3HD2 LEU A 289      23.518  -5.962 -16.370  1.00  0.64           H  
ATOM   4229  N   ASN A 290      25.581  -8.024 -16.116  1.00  0.67           N  
ATOM   4230  CA  ASN A 290      25.569  -7.962 -14.674  1.00  0.67           C  
ATOM   4231  C   ASN A 290      25.696  -6.492 -14.300  1.00  0.67           C  
ATOM   4232  O   ASN A 290      26.375  -5.729 -14.992  1.00  0.67           O  
ATOM   4233  CB  ASN A 290      26.649  -8.846 -14.078  1.00  0.67           C  
ATOM   4234  CG  ASN A 290      26.413 -10.297 -14.398  1.00  0.67           C  
ATOM   4235  OD1 ASN A 290      25.282 -10.657 -14.708  1.00  0.67           O  
ATOM   4236  ND2 ASN A 290      27.430 -11.102 -14.299  1.00  0.67           N  
ATOM   4237  H   ASN A 290      26.424  -7.771 -16.625  1.00  0.67           H  
ATOM   4238  HA  ASN A 290      24.605  -8.305 -14.295  1.00  0.67           H  
ATOM   4239 1HB  ASN A 290      27.612  -8.585 -14.457  1.00  0.67           H  
ATOM   4240 2HB  ASN A 290      26.677  -8.718 -12.994  1.00  0.67           H  
ATOM   4241 1HD2 ASN A 290      27.362 -12.103 -14.461  1.00  0.67           H  
ATOM   4242 2HD2 ASN A 290      28.309 -10.740 -14.011  1.00  0.67           H  
ATOM   4243  N   TYR A 291      25.033  -6.094 -13.226  1.00  0.69           N  
ATOM   4244  CA  TYR A 291      25.109  -4.704 -12.778  1.00  0.69           C  
ATOM   4245  C   TYR A 291      24.864  -4.567 -11.297  1.00  0.69           C  
ATOM   4246  O   TYR A 291      24.018  -5.252 -10.739  1.00  0.69           O  
ATOM   4247  CB  TYR A 291      24.118  -3.829 -13.548  1.00  0.69           C  
ATOM   4248  CG  TYR A 291      24.030  -2.367 -13.057  1.00  0.69           C  
ATOM   4249  CD1 TYR A 291      24.954  -1.421 -13.451  1.00  0.69           C  
ATOM   4250  CD2 TYR A 291      22.994  -1.985 -12.206  1.00  0.69           C  
ATOM   4251  CE1 TYR A 291      24.836  -0.124 -12.996  1.00  0.69           C  
ATOM   4252  CE2 TYR A 291      22.881  -0.690 -11.767  1.00  0.69           C  
ATOM   4253  CZ  TYR A 291      23.788   0.232 -12.154  1.00  0.69           C  
ATOM   4254  OH  TYR A 291      23.669   1.512 -11.720  1.00  0.69           O  
ATOM   4255  H   TYR A 291      24.476  -6.775 -12.705  1.00  0.69           H  
ATOM   4256  HA  TYR A 291      26.116  -4.334 -12.980  1.00  0.69           H  
ATOM   4257 1HB  TYR A 291      24.408  -3.807 -14.596  1.00  0.69           H  
ATOM   4258 2HB  TYR A 291      23.134  -4.275 -13.488  1.00  0.69           H  
ATOM   4259  HD1 TYR A 291      25.770  -1.700 -14.108  1.00  0.69           H  
ATOM   4260  HD2 TYR A 291      22.264  -2.709 -11.885  1.00  0.69           H  
ATOM   4261  HE1 TYR A 291      25.557   0.613 -13.294  1.00  0.69           H  
ATOM   4262  HE2 TYR A 291      22.064  -0.408 -11.107  1.00  0.69           H  
ATOM   4263  HH  TYR A 291      22.775   1.673 -11.366  1.00  0.69           H  
ATOM   4264  N   TYR A 292      25.630  -3.698 -10.658  1.00  0.71           N  
ATOM   4265  CA  TYR A 292      25.420  -3.416  -9.248  1.00  0.71           C  
ATOM   4266  C   TYR A 292      25.401  -1.895  -9.061  1.00  0.71           C  
ATOM   4267  O   TYR A 292      24.438  -1.322  -8.550  1.00  0.71           O  
ATOM   4268  CB  TYR A 292      26.551  -4.016  -8.411  1.00  0.71           C  
ATOM   4269  CG  TYR A 292      26.296  -4.049  -6.893  1.00  0.71           C  
ATOM   4270  CD1 TYR A 292      25.968  -5.251  -6.270  1.00  0.71           C  
ATOM   4271  CD2 TYR A 292      26.343  -2.889  -6.137  1.00  0.71           C  
ATOM   4272  CE1 TYR A 292      25.763  -5.283  -4.906  1.00  0.71           C  
ATOM   4273  CE2 TYR A 292      26.114  -2.937  -4.781  1.00  0.71           C  
ATOM   4274  CZ  TYR A 292      25.844  -4.137  -4.173  1.00  0.71           C  
ATOM   4275  OH  TYR A 292      25.675  -4.199  -2.827  1.00  0.71           O  
ATOM   4276  H   TYR A 292      26.330  -3.188 -11.176  1.00  0.71           H  
ATOM   4277  HA  TYR A 292      24.458  -3.818  -8.930  1.00  0.71           H  
ATOM   4278 1HB  TYR A 292      26.731  -5.041  -8.740  1.00  0.71           H  
ATOM   4279 2HB  TYR A 292      27.470  -3.461  -8.580  1.00  0.71           H  
ATOM   4280  HD1 TYR A 292      25.908  -6.171  -6.855  1.00  0.71           H  
ATOM   4281  HD2 TYR A 292      26.569  -1.954  -6.605  1.00  0.71           H  
ATOM   4282  HE1 TYR A 292      25.541  -6.209  -4.405  1.00  0.71           H  
ATOM   4283  HE2 TYR A 292      26.164  -2.020  -4.189  1.00  0.71           H  
ATOM   4284  HH  TYR A 292      26.052  -3.394  -2.418  1.00  0.71           H  
ATOM   4285  N   ASN A 293      26.497  -1.260  -9.488  1.00  0.72           N  
ATOM   4286  CA  ASN A 293      26.710   0.171  -9.309  1.00  0.72           C  
ATOM   4287  C   ASN A 293      27.399   0.838 -10.501  1.00  0.72           C  
ATOM   4288  O   ASN A 293      28.116   0.161 -11.236  1.00  0.72           O  
ATOM   4289  CB  ASN A 293      27.554   0.399  -8.066  1.00  0.72           C  
ATOM   4290  CG  ASN A 293      28.922  -0.226  -8.112  1.00  0.72           C  
ATOM   4291  OD1 ASN A 293      29.092  -1.434  -7.888  1.00  0.72           O  
ATOM   4292  ND2 ASN A 293      29.906   0.573  -8.410  1.00  0.72           N  
ATOM   4293  H   ASN A 293      27.230  -1.795  -9.920  1.00  0.72           H  
ATOM   4294  HA  ASN A 293      25.732   0.623  -9.168  1.00  0.72           H  
ATOM   4295 1HB  ASN A 293      27.709   1.452  -7.921  1.00  0.72           H  
ATOM   4296 2HB  ASN A 293      27.042   0.043  -7.202  1.00  0.72           H  
ATOM   4297 1HD2 ASN A 293      30.839   0.218  -8.449  1.00  0.72           H  
ATOM   4298 2HD2 ASN A 293      29.714   1.552  -8.615  1.00  0.72           H  
ATOM   4299  N   PRO A 294      27.181   2.152 -10.727  1.00  0.72           N  
ATOM   4300  CA  PRO A 294      27.902   2.995 -11.657  1.00  0.72           C  
ATOM   4301  C   PRO A 294      29.232   3.292 -11.018  1.00  0.72           C  
ATOM   4302  O   PRO A 294      29.356   3.163  -9.791  1.00  0.72           O  
ATOM   4303  CB  PRO A 294      27.037   4.242 -11.761  1.00  0.72           C  
ATOM   4304  CG  PRO A 294      26.395   4.350 -10.417  1.00  0.72           C  
ATOM   4305  CD  PRO A 294      26.147   2.896  -9.974  1.00  0.72           C  
ATOM   4306  HA  PRO A 294      28.026   2.505 -12.623  1.00  0.72           H  
ATOM   4307 1HB  PRO A 294      27.670   5.110 -12.015  1.00  0.72           H  
ATOM   4308 2HB  PRO A 294      26.309   4.125 -12.577  1.00  0.72           H  
ATOM   4309 1HG  PRO A 294      27.055   4.896  -9.725  1.00  0.72           H  
ATOM   4310 2HG  PRO A 294      25.481   4.944 -10.508  1.00  0.72           H  
ATOM   4311 1HD  PRO A 294      26.292   2.839  -8.902  1.00  0.72           H  
ATOM   4312 2HD  PRO A 294      25.161   2.579 -10.262  1.00  0.72           H  
ATOM   4313  N   GLN A 295      30.202   3.720 -11.801  1.00  0.70           N  
ATOM   4314  CA  GLN A 295      31.459   4.119 -11.195  1.00  0.70           C  
ATOM   4315  C   GLN A 295      31.821   5.545 -11.550  1.00  0.70           C  
ATOM   4316  O   GLN A 295      31.594   5.970 -12.684  1.00  0.70           O  
ATOM   4317  CB  GLN A 295      32.562   3.156 -11.635  1.00  0.70           C  
ATOM   4318  CG  GLN A 295      32.323   1.708 -11.144  1.00  0.70           C  
ATOM   4319  CD  GLN A 295      33.484   0.768 -11.393  1.00  0.70           C  
ATOM   4320  OE1 GLN A 295      34.626   1.135 -11.160  1.00  0.70           O  
ATOM   4321  NE2 GLN A 295      33.218  -0.442 -11.844  1.00  0.70           N  
ATOM   4322  H   GLN A 295      30.063   3.780 -12.814  1.00  0.70           H  
ATOM   4323  HA  GLN A 295      31.363   4.063 -10.111  1.00  0.70           H  
ATOM   4324 1HB  GLN A 295      32.608   3.139 -12.726  1.00  0.70           H  
ATOM   4325 2HB  GLN A 295      33.522   3.510 -11.280  1.00  0.70           H  
ATOM   4326 1HG  GLN A 295      32.141   1.739 -10.070  1.00  0.70           H  
ATOM   4327 2HG  GLN A 295      31.444   1.301 -11.654  1.00  0.70           H  
ATOM   4328 1HE2 GLN A 295      33.979  -1.078 -11.989  1.00  0.70           H  
ATOM   4329 2HE2 GLN A 295      32.271  -0.720 -12.019  1.00  0.70           H  
ATOM   4330  N   GLY A 296      32.376   6.282 -10.587  1.00  0.68           N  
ATOM   4331  CA  GLY A 296      32.867   7.612 -10.857  1.00  0.68           C  
ATOM   4332  C   GLY A 296      34.334   7.472 -11.123  1.00  0.68           C  
ATOM   4333  O   GLY A 296      34.963   6.563 -10.579  1.00  0.68           O  
ATOM   4334  H   GLY A 296      32.516   5.939  -9.640  1.00  0.68           H  
ATOM   4335 1HA  GLY A 296      32.348   8.054 -11.699  1.00  0.68           H  
ATOM   4336 2HA  GLY A 296      32.708   8.242  -9.989  1.00  0.68           H  
ATOM   4337  N   VAL A 297      34.886   8.320 -11.962  1.00  0.68           N  
ATOM   4338  CA  VAL A 297      36.307   8.264 -12.231  1.00  0.68           C  
ATOM   4339  C   VAL A 297      37.026   9.611 -12.208  1.00  0.68           C  
ATOM   4340  O   VAL A 297      36.526  10.638 -12.701  1.00  0.68           O  
ATOM   4341  CB  VAL A 297      36.575   7.495 -13.539  1.00  0.68           C  
ATOM   4342  CG1 VAL A 297      38.023   7.526 -13.883  1.00  0.68           C  
ATOM   4343  CG2 VAL A 297      36.205   6.011 -13.371  1.00  0.68           C  
ATOM   4344  H   VAL A 297      34.298   8.997 -12.437  1.00  0.68           H  
ATOM   4345  HA  VAL A 297      36.757   7.663 -11.442  1.00  0.68           H  
ATOM   4346  HB  VAL A 297      36.004   7.944 -14.346  1.00  0.68           H  
ATOM   4347 1HG1 VAL A 297      38.196   6.960 -14.797  1.00  0.68           H  
ATOM   4348 2HG1 VAL A 297      38.344   8.549 -14.028  1.00  0.68           H  
ATOM   4349 3HG1 VAL A 297      38.576   7.078 -13.060  1.00  0.68           H  
ATOM   4350 1HG2 VAL A 297      36.423   5.506 -14.292  1.00  0.68           H  
ATOM   4351 2HG2 VAL A 297      36.804   5.578 -12.566  1.00  0.68           H  
ATOM   4352 3HG2 VAL A 297      35.160   5.890 -13.136  1.00  0.68           H  
ATOM   4353  N   ARG A 298      38.203   9.582 -11.581  1.00  0.71           N  
ATOM   4354  CA  ARG A 298      39.112  10.714 -11.534  1.00  0.71           C  
ATOM   4355  C   ARG A 298      40.462  10.297 -12.096  1.00  0.71           C  
ATOM   4356  O   ARG A 298      40.843   9.123 -12.033  1.00  0.71           O  
ATOM   4357  CB  ARG A 298      39.312  11.217 -10.115  1.00  0.71           C  
ATOM   4358  CG  ARG A 298      38.097  11.771  -9.484  1.00  0.71           C  
ATOM   4359  CD  ARG A 298      38.344  12.240  -8.099  1.00  0.71           C  
ATOM   4360  NE  ARG A 298      37.124  12.701  -7.453  1.00  0.71           N  
ATOM   4361  CZ  ARG A 298      36.622  13.948  -7.555  1.00  0.71           C  
ATOM   4362  NH1 ARG A 298      37.232  14.854  -8.288  1.00  0.71           N  
ATOM   4363  NH2 ARG A 298      35.507  14.260  -6.918  1.00  0.71           N  
ATOM   4364  H   ARG A 298      38.486   8.702 -11.144  1.00  0.71           H  
ATOM   4365  HA  ARG A 298      38.712  11.518 -12.146  1.00  0.71           H  
ATOM   4366 1HB  ARG A 298      39.683  10.406  -9.489  1.00  0.71           H  
ATOM   4367 2HB  ARG A 298      40.072  12.003 -10.123  1.00  0.71           H  
ATOM   4368 1HG  ARG A 298      37.733  12.609 -10.085  1.00  0.71           H  
ATOM   4369 2HG  ARG A 298      37.370  10.990  -9.467  1.00  0.71           H  
ATOM   4370 1HD  ARG A 298      38.754  11.421  -7.509  1.00  0.71           H  
ATOM   4371 2HD  ARG A 298      39.055  13.067  -8.118  1.00  0.71           H  
ATOM   4372  HE  ARG A 298      36.616  12.038  -6.880  1.00  0.71           H  
ATOM   4373 1HH1 ARG A 298      38.084  14.619  -8.787  1.00  0.71           H  
ATOM   4374 2HH1 ARG A 298      36.845  15.784  -8.367  1.00  0.71           H  
ATOM   4375 1HH2 ARG A 298      35.032  13.563  -6.359  1.00  0.71           H  
ATOM   4376 2HH2 ARG A 298      35.124  15.192  -6.999  1.00  0.71           H  
ATOM   4377  N   ALA A 299      41.214  11.241 -12.629  1.00  0.78           N  
ATOM   4378  CA  ALA A 299      42.563  10.920 -13.072  1.00  0.78           C  
ATOM   4379  C   ALA A 299      43.381  10.433 -11.890  1.00  0.78           C  
ATOM   4380  O   ALA A 299      43.313  11.009 -10.803  1.00  0.78           O  
ATOM   4381  CB  ALA A 299      43.209  12.131 -13.693  1.00  0.78           C  
ATOM   4382  H   ALA A 299      40.847  12.193 -12.701  1.00  0.78           H  
ATOM   4383  HA  ALA A 299      42.515  10.114 -13.799  1.00  0.78           H  
ATOM   4384 1HB  ALA A 299      44.215  11.875 -14.022  1.00  0.78           H  
ATOM   4385 2HB  ALA A 299      42.615  12.450 -14.541  1.00  0.78           H  
ATOM   4386 3HB  ALA A 299      43.255  12.933 -12.959  1.00  0.78           H  
ATOM   4387  N   ALA A 300      44.189   9.400 -12.098  1.00  0.90           N  
ATOM   4388  CA  ALA A 300      45.015   8.890 -11.009  1.00  0.90           C  
ATOM   4389  C   ALA A 300      46.180   9.831 -10.699  1.00  0.90           C  
ATOM   4390  O   ALA A 300      46.645  10.542 -11.591  1.00  0.90           O  
ATOM   4391  CB  ALA A 300      45.550   7.528 -11.361  1.00  0.90           C  
ATOM   4392  H   ALA A 300      44.229   8.927 -13.006  1.00  0.90           H  
ATOM   4393  HA  ALA A 300      44.375   8.807 -10.133  1.00  0.90           H  
ATOM   4394 1HB  ALA A 300      46.129   7.137 -10.557  1.00  0.90           H  
ATOM   4395 2HB  ALA A 300      44.735   6.862 -11.544  1.00  0.90           H  
ATOM   4396 3HB  ALA A 300      46.176   7.596 -12.244  1.00  0.90           H  
ATOM   4397  N   PRO A 301      46.689   9.850  -9.451  1.00  1.08           N  
ATOM   4398  CA  PRO A 301      47.882  10.560  -9.030  1.00  1.08           C  
ATOM   4399  C   PRO A 301      49.110   9.887  -9.619  1.00  1.08           C  
ATOM   4400  O   PRO A 301      49.082   8.699  -9.944  1.00  1.08           O  
ATOM   4401  CB  PRO A 301      47.824  10.470  -7.501  1.00  1.08           C  
ATOM   4402  CG  PRO A 301      47.037   9.217  -7.220  1.00  1.08           C  
ATOM   4403  CD  PRO A 301      46.003   9.144  -8.338  1.00  1.08           C  
ATOM   4404  HA  PRO A 301      47.813  11.605  -9.369  1.00  1.08           H  
ATOM   4405 1HB  PRO A 301      48.841  10.433  -7.091  1.00  1.08           H  
ATOM   4406 2HB  PRO A 301      47.347  11.372  -7.091  1.00  1.08           H  
ATOM   4407 1HG  PRO A 301      47.703   8.346  -7.199  1.00  1.08           H  
ATOM   4408 2HG  PRO A 301      46.566   9.277  -6.225  1.00  1.08           H  
ATOM   4409 1HD  PRO A 301      45.806   8.089  -8.554  1.00  1.08           H  
ATOM   4410 2HD  PRO A 301      45.082   9.683  -8.051  1.00  1.08           H  
ATOM   4411  N   GLU A 302      50.214  10.616  -9.672  1.00  1.31           N  
ATOM   4412  CA  GLU A 302      51.469  10.110 -10.231  1.00  1.31           C  
ATOM   4413  C   GLU A 302      52.012   8.861  -9.531  1.00  1.31           C  
ATOM   4414  O   GLU A 302      52.718   8.063 -10.144  1.00  1.31           O  
ATOM   4415  CB  GLU A 302      52.531  11.213 -10.186  1.00  1.31           C  
ATOM   4416  CG  GLU A 302      52.273  12.376 -11.144  1.00  1.31           C  
ATOM   4417  CD  GLU A 302      53.314  13.476 -11.053  1.00  1.31           C  
ATOM   4418  OE1 GLU A 302      54.142  13.419 -10.175  1.00  1.31           O  
ATOM   4419  OE2 GLU A 302      53.275  14.370 -11.866  1.00  1.31           O  
ATOM   4420  H   GLU A 302      50.179  11.578  -9.364  1.00  1.31           H  
ATOM   4421  HA  GLU A 302      51.287   9.848 -11.274  1.00  1.31           H  
ATOM   4422 1HB  GLU A 302      52.594  11.616  -9.176  1.00  1.31           H  
ATOM   4423 2HB  GLU A 302      53.506  10.788 -10.429  1.00  1.31           H  
ATOM   4424 1HG  GLU A 302      52.258  11.992 -12.164  1.00  1.31           H  
ATOM   4425 2HG  GLU A 302      51.290  12.794 -10.930  1.00  1.31           H  
ATOM   4426  N   GLY A 303      51.713   8.699  -8.245  1.00  1.56           N  
ATOM   4427  CA  GLY A 303      52.209   7.548  -7.499  1.00  1.56           C  
ATOM   4428  C   GLY A 303      51.373   6.267  -7.680  1.00  1.56           C  
ATOM   4429  O   GLY A 303      51.713   5.229  -7.110  1.00  1.56           O  
ATOM   4430  H   GLY A 303      51.129   9.382  -7.789  1.00  1.56           H  
ATOM   4431 1HA  GLY A 303      53.237   7.349  -7.799  1.00  1.56           H  
ATOM   4432 2HA  GLY A 303      52.242   7.805  -6.441  1.00  1.56           H  
ATOM   4433  N   SER A 304      50.270   6.331  -8.430  1.00  1.74           N  
ATOM   4434  CA  SER A 304      49.430   5.152  -8.607  1.00  1.74           C  
ATOM   4435  C   SER A 304      49.892   4.273  -9.774  1.00  1.74           C  
ATOM   4436  O   SER A 304      50.320   4.792 -10.801  1.00  1.74           O  
ATOM   4437  CB  SER A 304      47.996   5.558  -8.857  1.00  1.74           C  
ATOM   4438  OG  SER A 304      47.184   4.442  -9.176  1.00  1.74           O  
ATOM   4439  H   SER A 304      50.009   7.198  -8.903  1.00  1.74           H  
ATOM   4440  HA  SER A 304      49.474   4.605  -7.673  1.00  1.74           H  
ATOM   4441 1HB  SER A 304      47.595   6.058  -7.982  1.00  1.74           H  
ATOM   4442 2HB  SER A 304      47.983   6.271  -9.674  1.00  1.74           H  
ATOM   4443  HG  SER A 304      46.328   4.817  -9.459  1.00  1.74           H  
ATOM   4444  N   PRO A 305      49.784   2.933  -9.663  1.00  1.78           N  
ATOM   4445  CA  PRO A 305      50.030   1.964 -10.720  1.00  1.78           C  
ATOM   4446  C   PRO A 305      48.944   1.956 -11.804  1.00  1.78           C  
ATOM   4447  O   PRO A 305      49.123   1.356 -12.860  1.00  1.78           O  
ATOM   4448  CB  PRO A 305      50.055   0.642  -9.951  1.00  1.78           C  
ATOM   4449  CG  PRO A 305      49.203   0.870  -8.732  1.00  1.78           C  
ATOM   4450  CD  PRO A 305      49.426   2.312  -8.359  1.00  1.78           C  
ATOM   4451  HA  PRO A 305      51.013   2.168 -11.165  1.00  1.78           H  
ATOM   4452 1HB  PRO A 305      49.655  -0.154 -10.589  1.00  1.78           H  
ATOM   4453 2HB  PRO A 305      51.092   0.364  -9.711  1.00  1.78           H  
ATOM   4454 1HG  PRO A 305      48.158   0.649  -8.952  1.00  1.78           H  
ATOM   4455 2HG  PRO A 305      49.504   0.176  -7.936  1.00  1.78           H  
ATOM   4456 1HD  PRO A 305      48.476   2.693  -7.967  1.00  1.78           H  
ATOM   4457 2HD  PRO A 305      50.256   2.410  -7.639  1.00  1.78           H  
ATOM   4458  N   VAL A 306      47.807   2.591 -11.530  1.00  1.69           N  
ATOM   4459  CA  VAL A 306      46.667   2.574 -12.439  1.00  1.69           C  
ATOM   4460  C   VAL A 306      46.421   3.997 -12.959  1.00  1.69           C  
ATOM   4461  O   VAL A 306      46.482   4.924 -12.165  1.00  1.69           O  
ATOM   4462  CB  VAL A 306      45.431   2.028 -11.679  1.00  1.69           C  
ATOM   4463  CG1 VAL A 306      44.186   2.026 -12.534  1.00  1.69           C  
ATOM   4464  CG2 VAL A 306      45.735   0.614 -11.218  1.00  1.69           C  
ATOM   4465  H   VAL A 306      47.707   3.112 -10.660  1.00  1.69           H  
ATOM   4466  HA  VAL A 306      46.906   1.891 -13.246  1.00  1.69           H  
ATOM   4467  HB  VAL A 306      45.234   2.672 -10.818  1.00  1.69           H  
ATOM   4468 1HG1 VAL A 306      43.345   1.654 -11.949  1.00  1.69           H  
ATOM   4469 2HG1 VAL A 306      43.975   3.012 -12.850  1.00  1.69           H  
ATOM   4470 3HG1 VAL A 306      44.321   1.386 -13.393  1.00  1.69           H  
ATOM   4471 1HG2 VAL A 306      44.881   0.218 -10.660  1.00  1.69           H  
ATOM   4472 2HG2 VAL A 306      45.927  -0.019 -12.086  1.00  1.69           H  
ATOM   4473 3HG2 VAL A 306      46.601   0.618 -10.584  1.00  1.69           H  
ATOM   4474  N   PRO A 307      46.184   4.221 -14.273  1.00  1.50           N  
ATOM   4475  CA  PRO A 307      45.936   5.525 -14.898  1.00  1.50           C  
ATOM   4476  C   PRO A 307      44.688   6.274 -14.401  1.00  1.50           C  
ATOM   4477  O   PRO A 307      44.585   7.495 -14.572  1.00  1.50           O  
ATOM   4478  CB  PRO A 307      45.857   5.169 -16.390  1.00  1.50           C  
ATOM   4479  CG  PRO A 307      45.528   3.701 -16.441  1.00  1.50           C  
ATOM   4480  CD  PRO A 307      46.206   3.103 -15.243  1.00  1.50           C  
ATOM   4481  HA  PRO A 307      46.823   6.152 -14.718  1.00  1.50           H  
ATOM   4482 1HB  PRO A 307      45.084   5.787 -16.874  1.00  1.50           H  
ATOM   4483 2HB  PRO A 307      46.809   5.409 -16.882  1.00  1.50           H  
ATOM   4484 1HG  PRO A 307      44.459   3.547 -16.441  1.00  1.50           H  
ATOM   4485 2HG  PRO A 307      45.899   3.271 -17.384  1.00  1.50           H  
ATOM   4486 1HD  PRO A 307      45.610   2.260 -14.938  1.00  1.50           H  
ATOM   4487 2HD  PRO A 307      47.239   2.825 -15.473  1.00  1.50           H  
ATOM   4488  N   PHE A 308      43.758   5.565 -13.771  1.00  1.30           N  
ATOM   4489  CA  PHE A 308      42.542   6.181 -13.251  1.00  1.30           C  
ATOM   4490  C   PHE A 308      42.166   5.638 -11.875  1.00  1.30           C  
ATOM   4491  O   PHE A 308      42.399   4.469 -11.568  1.00  1.30           O  
ATOM   4492  CB  PHE A 308      41.382   5.840 -14.158  1.00  1.30           C  
ATOM   4493  CG  PHE A 308      41.175   4.385 -14.176  1.00  1.30           C  
ATOM   4494  CD1 PHE A 308      40.337   3.765 -13.269  1.00  1.30           C  
ATOM   4495  CD2 PHE A 308      41.848   3.623 -15.094  1.00  1.30           C  
ATOM   4496  CE1 PHE A 308      40.207   2.395 -13.278  1.00  1.30           C  
ATOM   4497  CE2 PHE A 308      41.723   2.261 -15.116  1.00  1.30           C  
ATOM   4498  CZ  PHE A 308      40.907   1.642 -14.198  1.00  1.30           C  
ATOM   4499  H   PHE A 308      43.887   4.578 -13.651  1.00  1.30           H  
ATOM   4500  HA  PHE A 308      42.674   7.260 -13.182  1.00  1.30           H  
ATOM   4501 1HB  PHE A 308      40.502   6.307 -13.794  1.00  1.30           H  
ATOM   4502 2HB  PHE A 308      41.565   6.189 -15.174  1.00  1.30           H  
ATOM   4503  HD1 PHE A 308      39.798   4.371 -12.537  1.00  1.30           H  
ATOM   4504  HD2 PHE A 308      42.487   4.129 -15.803  1.00  1.30           H  
ATOM   4505  HE1 PHE A 308      39.558   1.899 -12.565  1.00  1.30           H  
ATOM   4506  HE2 PHE A 308      42.270   1.671 -15.850  1.00  1.30           H  
ATOM   4507  HZ  PHE A 308      40.803   0.558 -14.203  1.00  1.30           H  
ATOM   4508  N   ASP A 309      41.492   6.478 -11.093  1.00  1.15           N  
ATOM   4509  CA  ASP A 309      40.955   6.104  -9.794  1.00  1.15           C  
ATOM   4510  C   ASP A 309      39.439   5.991  -9.785  1.00  1.15           C  
ATOM   4511  O   ASP A 309      38.728   6.923 -10.178  1.00  1.15           O  
ATOM   4512  CB  ASP A 309      41.385   7.083  -8.692  1.00  1.15           C  
ATOM   4513  CG  ASP A 309      42.868   6.997  -8.306  1.00  1.15           C  
ATOM   4514  OD1 ASP A 309      43.501   6.024  -8.627  1.00  1.15           O  
ATOM   4515  OD2 ASP A 309      43.350   7.910  -7.687  1.00  1.15           O  
ATOM   4516  H   ASP A 309      41.335   7.430 -11.420  1.00  1.15           H  
ATOM   4517  HA  ASP A 309      41.356   5.124  -9.534  1.00  1.15           H  
ATOM   4518 1HB  ASP A 309      41.180   8.103  -9.030  1.00  1.15           H  
ATOM   4519 2HB  ASP A 309      40.775   6.907  -7.803  1.00  1.15           H  
ATOM   4520  N   VAL A 310      38.943   4.854  -9.320  1.00  1.07           N  
ATOM   4521  CA  VAL A 310      37.507   4.667  -9.179  1.00  1.07           C  
ATOM   4522  C   VAL A 310      37.067   5.381  -7.911  1.00  1.07           C  
ATOM   4523  O   VAL A 310      37.706   5.251  -6.863  1.00  1.07           O  
ATOM   4524  CB  VAL A 310      37.126   3.187  -9.149  1.00  1.07           C  
ATOM   4525  CG1 VAL A 310      35.641   3.051  -8.873  1.00  1.07           C  
ATOM   4526  CG2 VAL A 310      37.478   2.564 -10.513  1.00  1.07           C  
ATOM   4527  H   VAL A 310      39.575   4.116  -9.037  1.00  1.07           H  
ATOM   4528  HA  VAL A 310      37.002   5.127 -10.029  1.00  1.07           H  
ATOM   4529  HB  VAL A 310      37.668   2.680  -8.353  1.00  1.07           H  
ATOM   4530 1HG1 VAL A 310      35.371   1.999  -8.858  1.00  1.07           H  
ATOM   4531 2HG1 VAL A 310      35.398   3.496  -7.911  1.00  1.07           H  
ATOM   4532 3HG1 VAL A 310      35.090   3.559  -9.655  1.00  1.07           H  
ATOM   4533 1HG2 VAL A 310      37.212   1.505 -10.516  1.00  1.07           H  
ATOM   4534 2HG2 VAL A 310      36.923   3.076 -11.306  1.00  1.07           H  
ATOM   4535 3HG2 VAL A 310      38.541   2.673 -10.684  1.00  1.07           H  
ATOM   4536  N   ALA A 311      36.007   6.163  -8.022  1.00  1.05           N  
ATOM   4537  CA  ALA A 311      35.533   6.995  -6.935  1.00  1.05           C  
ATOM   4538  C   ALA A 311      34.007   7.185  -6.925  1.00  1.05           C  
ATOM   4539  O   ALA A 311      33.284   6.853  -7.872  1.00  1.05           O  
ATOM   4540  CB  ALA A 311      36.246   8.331  -7.037  1.00  1.05           C  
ATOM   4541  H   ALA A 311      35.541   6.210  -8.921  1.00  1.05           H  
ATOM   4542  HA  ALA A 311      35.801   6.516  -5.994  1.00  1.05           H  
ATOM   4543 1HB  ALA A 311      35.942   8.984  -6.225  1.00  1.05           H  
ATOM   4544 2HB  ALA A 311      37.325   8.170  -6.993  1.00  1.05           H  
ATOM   4545 3HB  ALA A 311      36.003   8.764  -7.973  1.00  1.05           H  
ATOM   4546  N   ALA A 312      33.515   7.672  -5.789  1.00  1.08           N  
ATOM   4547  CA  ALA A 312      32.097   7.935  -5.557  1.00  1.08           C  
ATOM   4548  C   ALA A 312      31.493   8.965  -6.493  1.00  1.08           C  
ATOM   4549  O   ALA A 312      32.103   9.996  -6.761  1.00  1.08           O  
ATOM   4550  CB  ALA A 312      31.908   8.444  -4.137  1.00  1.08           C  
ATOM   4551  H   ALA A 312      34.161   7.893  -5.043  1.00  1.08           H  
ATOM   4552  HA  ALA A 312      31.554   6.998  -5.692  1.00  1.08           H  
ATOM   4553 1HB  ALA A 312      30.856   8.627  -3.945  1.00  1.08           H  
ATOM   4554 2HB  ALA A 312      32.288   7.710  -3.429  1.00  1.08           H  
ATOM   4555 3HB  ALA A 312      32.453   9.379  -4.018  1.00  1.08           H  
ATOM   4556  N   VAL A 313      30.235   8.730  -6.861  1.00  1.12           N  
ATOM   4557  CA  VAL A 313      29.410   9.658  -7.633  1.00  1.12           C  
ATOM   4558  C   VAL A 313      28.286  10.139  -6.716  1.00  1.12           C  
ATOM   4559  O   VAL A 313      27.126   9.867  -6.996  1.00  1.12           O  
ATOM   4560  CB  VAL A 313      28.697   8.934  -8.796  1.00  1.12           C  
ATOM   4561  CG1 VAL A 313      27.923   9.952  -9.595  1.00  1.12           C  
ATOM   4562  CG2 VAL A 313      29.679   8.182  -9.663  1.00  1.12           C  
ATOM   4563  H   VAL A 313      29.837   7.840  -6.592  1.00  1.12           H  
ATOM   4564  HA  VAL A 313      30.009  10.480  -8.009  1.00  1.12           H  
ATOM   4565  HB  VAL A 313      27.981   8.229  -8.383  1.00  1.12           H  
ATOM   4566 1HG1 VAL A 313      27.385   9.455 -10.392  1.00  1.12           H  
ATOM   4567 2HG1 VAL A 313      27.213  10.461  -8.945  1.00  1.12           H  
ATOM   4568 3HG1 VAL A 313      28.614  10.684 -10.022  1.00  1.12           H  
ATOM   4569 1HG2 VAL A 313      29.148   7.668 -10.463  1.00  1.12           H  
ATOM   4570 2HG2 VAL A 313      30.376   8.871 -10.095  1.00  1.12           H  
ATOM   4571 3HG2 VAL A 313      30.211   7.447  -9.058  1.00  1.12           H  
ATOM   4572  N   PRO A 314      28.544  11.036  -5.772  1.00  1.14           N  
ATOM   4573  CA  PRO A 314      27.871  11.185  -4.470  1.00  1.14           C  
ATOM   4574  C   PRO A 314      26.326  11.085  -4.360  1.00  1.14           C  
ATOM   4575  O   PRO A 314      25.806  10.870  -3.264  1.00  1.14           O  
ATOM   4576  CB  PRO A 314      28.312  12.599  -4.069  1.00  1.14           C  
ATOM   4577  CG  PRO A 314      29.642  12.797  -4.744  1.00  1.14           C  
ATOM   4578  CD  PRO A 314      29.522  12.102  -6.063  1.00  1.14           C  
ATOM   4579  HA  PRO A 314      28.323  10.455  -3.781  1.00  1.14           H  
ATOM   4580 1HB  PRO A 314      27.555  13.330  -4.398  1.00  1.14           H  
ATOM   4581 2HB  PRO A 314      28.372  12.674  -2.975  1.00  1.14           H  
ATOM   4582 1HG  PRO A 314      29.858  13.870  -4.851  1.00  1.14           H  
ATOM   4583 2HG  PRO A 314      30.444  12.373  -4.122  1.00  1.14           H  
ATOM   4584 1HD  PRO A 314      29.137  12.777  -6.838  1.00  1.14           H  
ATOM   4585 2HD  PRO A 314      30.498  11.713  -6.309  1.00  1.14           H  
ATOM   4586  N   GLY A 315      25.580  11.271  -5.443  1.00  1.11           N  
ATOM   4587  CA  GLY A 315      24.107  11.275  -5.393  1.00  1.11           C  
ATOM   4588  C   GLY A 315      23.419   9.909  -5.252  1.00  1.11           C  
ATOM   4589  O   GLY A 315      22.603   9.526  -6.095  1.00  1.11           O  
ATOM   4590  H   GLY A 315      26.038  11.343  -6.338  1.00  1.11           H  
ATOM   4591 1HA  GLY A 315      23.792  11.910  -4.566  1.00  1.11           H  
ATOM   4592 2HA  GLY A 315      23.739  11.756  -6.298  1.00  1.11           H  
ATOM   4593  N   TYR A 316      23.744   9.183  -4.190  1.00  1.06           N  
ATOM   4594  CA  TYR A 316      23.156   7.861  -3.954  1.00  1.06           C  
ATOM   4595  C   TYR A 316      23.273   7.329  -2.515  1.00  1.06           C  
ATOM   4596  O   TYR A 316      24.147   7.761  -1.767  1.00  1.06           O  
ATOM   4597  CB  TYR A 316      23.841   6.825  -4.820  1.00  1.06           C  
ATOM   4598  CG  TYR A 316      25.300   6.856  -4.621  1.00  1.06           C  
ATOM   4599  CD1 TYR A 316      25.846   6.362  -3.463  1.00  1.06           C  
ATOM   4600  CD2 TYR A 316      26.117   7.290  -5.614  1.00  1.06           C  
ATOM   4601  CE1 TYR A 316      27.188   6.350  -3.290  1.00  1.06           C  
ATOM   4602  CE2 TYR A 316      27.461   7.238  -5.423  1.00  1.06           C  
ATOM   4603  CZ  TYR A 316      27.987   6.783  -4.264  1.00  1.06           C  
ATOM   4604  OH  TYR A 316      29.335   6.727  -4.067  1.00  1.06           O  
ATOM   4605  H   TYR A 316      24.422   9.590  -3.547  1.00  1.06           H  
ATOM   4606  HA  TYR A 316      22.109   7.938  -4.227  1.00  1.06           H  
ATOM   4607 1HB  TYR A 316      23.496   5.827  -4.574  1.00  1.06           H  
ATOM   4608 2HB  TYR A 316      23.623   7.005  -5.874  1.00  1.06           H  
ATOM   4609  HD1 TYR A 316      25.215   6.007  -2.681  1.00  1.06           H  
ATOM   4610  HD2 TYR A 316      25.705   7.656  -6.559  1.00  1.06           H  
ATOM   4611  HE1 TYR A 316      27.627   5.989  -2.380  1.00  1.06           H  
ATOM   4612  HE2 TYR A 316      28.090   7.547  -6.190  1.00  1.06           H  
ATOM   4613  HH  TYR A 316      29.526   6.169  -3.299  1.00  1.06           H  
ATOM   4614  N   PRO A 317      22.388   6.397  -2.101  1.00  0.99           N  
ATOM   4615  CA  PRO A 317      22.515   5.545  -0.930  1.00  0.99           C  
ATOM   4616  C   PRO A 317      23.525   4.445  -1.237  1.00  0.99           C  
ATOM   4617  O   PRO A 317      23.763   4.154  -2.412  1.00  0.99           O  
ATOM   4618  CB  PRO A 317      21.094   5.022  -0.730  1.00  0.99           C  
ATOM   4619  CG  PRO A 317      20.495   5.003  -2.113  1.00  0.99           C  
ATOM   4620  CD  PRO A 317      21.108   6.198  -2.835  1.00  0.99           C  
ATOM   4621  HA  PRO A 317      22.847   6.148  -0.072  1.00  0.99           H  
ATOM   4622 1HB  PRO A 317      21.128   4.020  -0.272  1.00  0.99           H  
ATOM   4623 2HB  PRO A 317      20.547   5.674  -0.035  1.00  0.99           H  
ATOM   4624 1HG  PRO A 317      20.718   4.063  -2.599  1.00  0.99           H  
ATOM   4625 2HG  PRO A 317      19.400   5.065  -2.052  1.00  0.99           H  
ATOM   4626 1HD  PRO A 317      21.273   5.901  -3.881  1.00  0.99           H  
ATOM   4627 2HD  PRO A 317      20.464   7.084  -2.743  1.00  0.99           H  
ATOM   4628  N   THR A 318      24.082   3.821  -0.205  1.00  0.94           N  
ATOM   4629  CA  THR A 318      25.012   2.705  -0.399  1.00  0.94           C  
ATOM   4630  C   THR A 318      24.572   1.412   0.256  1.00  0.94           C  
ATOM   4631  O   THR A 318      23.674   1.381   1.103  1.00  0.94           O  
ATOM   4632  CB  THR A 318      26.420   3.033   0.138  1.00  0.94           C  
ATOM   4633  OG1 THR A 318      26.341   3.302   1.547  1.00  0.94           O  
ATOM   4634  CG2 THR A 318      27.013   4.175  -0.571  1.00  0.94           C  
ATOM   4635  H   THR A 318      23.857   4.114   0.736  1.00  0.94           H  
ATOM   4636  HA  THR A 318      25.101   2.508  -1.468  1.00  0.94           H  
ATOM   4637  HB  THR A 318      27.070   2.166  -0.012  1.00  0.94           H  
ATOM   4638  HG1 THR A 318      25.970   2.535   1.999  1.00  0.94           H  
ATOM   4639 1HG2 THR A 318      28.011   4.367  -0.179  1.00  0.94           H  
ATOM   4640 2HG2 THR A 318      27.080   3.922  -1.614  1.00  0.94           H  
ATOM   4641 3HG2 THR A 318      26.393   5.056  -0.438  1.00  0.94           H  
ATOM   4642  N   THR A 319      25.261   0.356  -0.139  1.00  0.90           N  
ATOM   4643  CA  THR A 319      25.105  -0.990   0.375  1.00  0.90           C  
ATOM   4644  C   THR A 319      26.201  -1.337   1.360  1.00  0.90           C  
ATOM   4645  O   THR A 319      27.135  -0.557   1.559  1.00  0.90           O  
ATOM   4646  CB  THR A 319      25.122  -1.972  -0.776  1.00  0.90           C  
ATOM   4647  OG1 THR A 319      26.399  -1.968  -1.408  1.00  0.90           O  
ATOM   4648  CG2 THR A 319      24.157  -1.542  -1.753  1.00  0.90           C  
ATOM   4649  H   THR A 319      25.950   0.494  -0.882  1.00  0.90           H  
ATOM   4650  HA  THR A 319      24.146  -1.064   0.889  1.00  0.90           H  
ATOM   4651  HB  THR A 319      24.891  -2.953  -0.436  1.00  0.90           H  
ATOM   4652  HG1 THR A 319      26.546  -1.050  -1.774  1.00  0.90           H  
ATOM   4653 1HG2 THR A 319      24.154  -2.201  -2.597  1.00  0.90           H  
ATOM   4654 2HG2 THR A 319      23.164  -1.508  -1.308  1.00  0.90           H  
ATOM   4655 3HG2 THR A 319      24.466  -0.564  -2.064  1.00  0.90           H  
ATOM   4656  N   ASP A 320      26.135  -2.527   1.947  1.00  0.88           N  
ATOM   4657  CA  ASP A 320      27.143  -2.902   2.942  1.00  0.88           C  
ATOM   4658  C   ASP A 320      28.548  -3.208   2.381  1.00  0.88           C  
ATOM   4659  O   ASP A 320      29.504  -3.326   3.144  1.00  0.88           O  
ATOM   4660  CB  ASP A 320      26.643  -4.013   3.860  1.00  0.88           C  
ATOM   4661  CG  ASP A 320      25.605  -3.492   4.864  1.00  0.88           C  
ATOM   4662  OD1 ASP A 320      25.488  -2.296   5.001  1.00  0.88           O  
ATOM   4663  OD2 ASP A 320      24.942  -4.296   5.498  1.00  0.88           O  
ATOM   4664  H   ASP A 320      25.365  -3.161   1.717  1.00  0.88           H  
ATOM   4665  HA  ASP A 320      27.269  -2.042   3.597  1.00  0.88           H  
ATOM   4666 1HB  ASP A 320      26.221  -4.830   3.267  1.00  0.88           H  
ATOM   4667 2HB  ASP A 320      27.480  -4.407   4.423  1.00  0.88           H  
ATOM   4668  N   PHE A 321      28.705  -3.276   1.052  1.00  0.88           N  
ATOM   4669  CA  PHE A 321      30.051  -3.460   0.500  1.00  0.88           C  
ATOM   4670  C   PHE A 321      30.693  -2.080   0.313  1.00  0.88           C  
ATOM   4671  O   PHE A 321      31.837  -1.968  -0.125  1.00  0.88           O  
ATOM   4672  CB  PHE A 321      30.072  -4.102  -0.904  1.00  0.88           C  
ATOM   4673  CG  PHE A 321      29.629  -5.510  -1.072  1.00  0.88           C  
ATOM   4674  CD1 PHE A 321      28.614  -5.795  -1.957  1.00  0.88           C  
ATOM   4675  CD2 PHE A 321      30.212  -6.547  -0.376  1.00  0.88           C  
ATOM   4676  CE1 PHE A 321      28.185  -7.081  -2.149  1.00  0.88           C  
ATOM   4677  CE2 PHE A 321      29.776  -7.847  -0.551  1.00  0.88           C  
ATOM   4678  CZ  PHE A 321      28.756  -8.114  -1.430  1.00  0.88           C  
ATOM   4679  H   PHE A 321      27.905  -3.188   0.442  1.00  0.88           H  
ATOM   4680  HA  PHE A 321      30.655  -4.049   1.190  1.00  0.88           H  
ATOM   4681 1HB  PHE A 321      29.447  -3.498  -1.554  1.00  0.88           H  
ATOM   4682 2HB  PHE A 321      31.085  -4.033  -1.296  1.00  0.88           H  
ATOM   4683  HD1 PHE A 321      28.159  -4.978  -2.515  1.00  0.88           H  
ATOM   4684  HD2 PHE A 321      31.028  -6.337   0.325  1.00  0.88           H  
ATOM   4685  HE1 PHE A 321      27.383  -7.280  -2.859  1.00  0.88           H  
ATOM   4686  HE2 PHE A 321      30.247  -8.658   0.008  1.00  0.88           H  
ATOM   4687  HZ  PHE A 321      28.412  -9.142  -1.565  1.00  0.88           H  
ATOM   4688  N   GLY A 322      29.914  -1.020   0.578  1.00  0.87           N  
ATOM   4689  CA  GLY A 322      30.316   0.367   0.362  1.00  0.87           C  
ATOM   4690  C   GLY A 322      29.947   0.795  -1.057  1.00  0.87           C  
ATOM   4691  O   GLY A 322      30.083   1.959  -1.440  1.00  0.87           O  
ATOM   4692  H   GLY A 322      28.982  -1.153   0.966  1.00  0.87           H  
ATOM   4693 1HA  GLY A 322      29.809   1.007   1.086  1.00  0.87           H  
ATOM   4694 2HA  GLY A 322      31.389   0.471   0.520  1.00  0.87           H  
ATOM   4695  N   TRP A 323      29.494  -0.174  -1.839  1.00  0.86           N  
ATOM   4696  CA  TRP A 323      29.127   0.037  -3.221  1.00  0.86           C  
ATOM   4697  C   TRP A 323      27.825   0.863  -3.281  1.00  0.86           C  
ATOM   4698  O   TRP A 323      26.926   0.604  -2.472  1.00  0.86           O  
ATOM   4699  CB  TRP A 323      28.945  -1.325  -3.877  1.00  0.86           C  
ATOM   4700  CG  TRP A 323      30.229  -2.094  -3.992  1.00  0.86           C  
ATOM   4701  CD1 TRP A 323      31.450  -1.693  -3.540  1.00  0.86           C  
ATOM   4702  CD2 TRP A 323      30.426  -3.426  -4.537  1.00  0.86           C  
ATOM   4703  NE1 TRP A 323      32.387  -2.665  -3.784  1.00  0.86           N  
ATOM   4704  CE2 TRP A 323      31.776  -3.730  -4.388  1.00  0.86           C  
ATOM   4705  CE3 TRP A 323      29.583  -4.364  -5.115  1.00  0.86           C  
ATOM   4706  CZ2 TRP A 323      32.301  -4.937  -4.810  1.00  0.86           C  
ATOM   4707  CZ3 TRP A 323      30.097  -5.569  -5.537  1.00  0.86           C  
ATOM   4708  CH2 TRP A 323      31.428  -5.848  -5.391  1.00  0.86           C  
ATOM   4709  H   TRP A 323      29.416  -1.096  -1.443  1.00  0.86           H  
ATOM   4710  HA  TRP A 323      29.962   0.516  -3.703  1.00  0.86           H  
ATOM   4711 1HB  TRP A 323      28.265  -1.919  -3.283  1.00  0.86           H  
ATOM   4712 2HB  TRP A 323      28.519  -1.201  -4.875  1.00  0.86           H  
ATOM   4713  HD1 TRP A 323      31.658  -0.741  -3.055  1.00  0.86           H  
ATOM   4714  HE1 TRP A 323      33.368  -2.607  -3.544  1.00  0.86           H  
ATOM   4715  HE3 TRP A 323      28.555  -4.156  -5.229  1.00  0.86           H  
ATOM   4716  HZ2 TRP A 323      33.357  -5.178  -4.696  1.00  0.86           H  
ATOM   4717  HZ3 TRP A 323      29.417  -6.293  -5.988  1.00  0.86           H  
ATOM   4718  HH2 TRP A 323      31.811  -6.812  -5.736  1.00  0.86           H  
ATOM   4719  N   PRO A 324      27.715   1.848  -4.198  1.00  0.84           N  
ATOM   4720  CA  PRO A 324      26.557   2.694  -4.496  1.00  0.84           C  
ATOM   4721  C   PRO A 324      25.330   1.962  -4.980  1.00  0.84           C  
ATOM   4722  O   PRO A 324      25.450   0.961  -5.679  1.00  0.84           O  
ATOM   4723  CB  PRO A 324      27.050   3.530  -5.674  1.00  0.84           C  
ATOM   4724  CG  PRO A 324      28.544   3.528  -5.579  1.00  0.84           C  
ATOM   4725  CD  PRO A 324      28.917   2.223  -4.981  1.00  0.84           C  
ATOM   4726  HA  PRO A 324      26.313   3.325  -3.634  1.00  0.84           H  
ATOM   4727 1HB  PRO A 324      26.684   3.090  -6.598  1.00  0.84           H  
ATOM   4728 2HB  PRO A 324      26.612   4.506  -5.631  1.00  0.84           H  
ATOM   4729 1HG  PRO A 324      28.977   3.662  -6.587  1.00  0.84           H  
ATOM   4730 2HG  PRO A 324      28.908   4.347  -4.982  1.00  0.84           H  
ATOM   4731 1HD  PRO A 324      29.162   1.475  -5.738  1.00  0.84           H  
ATOM   4732 2HD  PRO A 324      29.762   2.467  -4.319  1.00  0.84           H  
ATOM   4733  N   VAL A 325      24.156   2.514  -4.703  1.00  0.81           N  
ATOM   4734  CA  VAL A 325      22.955   1.979  -5.319  1.00  0.81           C  
ATOM   4735  C   VAL A 325      22.362   3.071  -6.198  1.00  0.81           C  
ATOM   4736  O   VAL A 325      21.942   4.119  -5.712  1.00  0.81           O  
ATOM   4737  CB  VAL A 325      21.924   1.571  -4.279  1.00  0.81           C  
ATOM   4738  CG1 VAL A 325      20.720   0.993  -4.946  1.00  0.81           C  
ATOM   4739  CG2 VAL A 325      22.522   0.672  -3.381  1.00  0.81           C  
ATOM   4740  H   VAL A 325      24.088   3.295  -4.053  1.00  0.81           H  
ATOM   4741  HA  VAL A 325      23.207   1.116  -5.935  1.00  0.81           H  
ATOM   4742  HB  VAL A 325      21.602   2.435  -3.739  1.00  0.81           H  
ATOM   4743 1HG1 VAL A 325      20.028   0.732  -4.208  1.00  0.81           H  
ATOM   4744 2HG1 VAL A 325      20.292   1.713  -5.587  1.00  0.81           H  
ATOM   4745 3HG1 VAL A 325      20.997   0.107  -5.517  1.00  0.81           H  
ATOM   4746 1HG2 VAL A 325      21.818   0.386  -2.630  1.00  0.81           H  
ATOM   4747 2HG2 VAL A 325      22.855  -0.197  -3.933  1.00  0.81           H  
ATOM   4748 3HG2 VAL A 325      23.366   1.172  -2.918  1.00  0.81           H  
ATOM   4749  N   ALA A 326      22.325   2.824  -7.499  1.00  0.78           N  
ATOM   4750  CA  ALA A 326      21.830   3.818  -8.445  1.00  0.78           C  
ATOM   4751  C   ALA A 326      21.173   3.153  -9.652  1.00  0.78           C  
ATOM   4752  O   ALA A 326      21.788   3.093 -10.718  1.00  0.78           O  
ATOM   4753  CB  ALA A 326      22.957   4.704  -8.902  1.00  0.78           C  
ATOM   4754  H   ALA A 326      22.679   1.937  -7.834  1.00  0.78           H  
ATOM   4755  HA  ALA A 326      21.100   4.450  -7.937  1.00  0.78           H  
ATOM   4756 1HB  ALA A 326      22.572   5.457  -9.588  1.00  0.78           H  
ATOM   4757 2HB  ALA A 326      23.415   5.196  -8.040  1.00  0.78           H  
ATOM   4758 3HB  ALA A 326      23.671   4.101  -9.396  1.00  0.78           H  
ATOM   4759  N   PRO A 327      19.951   2.618  -9.504  1.00  0.76           N  
ATOM   4760  CA  PRO A 327      19.179   1.861 -10.481  1.00  0.76           C  
ATOM   4761  C   PRO A 327      19.036   2.565 -11.819  1.00  0.76           C  
ATOM   4762  O   PRO A 327      19.003   1.925 -12.872  1.00  0.76           O  
ATOM   4763  CB  PRO A 327      17.838   1.737  -9.783  1.00  0.76           C  
ATOM   4764  CG  PRO A 327      18.176   1.837  -8.320  1.00  0.76           C  
ATOM   4765  CD  PRO A 327      19.228   2.851  -8.261  1.00  0.76           C  
ATOM   4766  HA  PRO A 327      19.640   0.867 -10.616  1.00  0.76           H  
ATOM   4767 1HB  PRO A 327      17.156   2.528 -10.129  1.00  0.76           H  
ATOM   4768 2HB  PRO A 327      17.374   0.785 -10.044  1.00  0.76           H  
ATOM   4769 1HG  PRO A 327      17.340   2.146  -7.721  1.00  0.76           H  
ATOM   4770 2HG  PRO A 327      18.495   0.854  -7.940  1.00  0.76           H  
ATOM   4771 1HD  PRO A 327      18.792   3.862  -8.250  1.00  0.76           H  
ATOM   4772 2HD  PRO A 327      19.801   2.663  -7.407  1.00  0.76           H  
ATOM   4773  N   SER A 328      19.027   3.903 -11.805  1.00  0.74           N  
ATOM   4774  CA  SER A 328      18.907   4.635 -13.057  1.00  0.74           C  
ATOM   4775  C   SER A 328      20.105   4.337 -13.957  1.00  0.74           C  
ATOM   4776  O   SER A 328      20.012   4.435 -15.181  1.00  0.74           O  
ATOM   4777  CB  SER A 328      18.799   6.120 -12.777  1.00  0.74           C  
ATOM   4778  OG  SER A 328      19.978   6.617 -12.202  1.00  0.74           O  
ATOM   4779  H   SER A 328      19.073   4.411 -10.936  1.00  0.74           H  
ATOM   4780  HA  SER A 328      18.000   4.305 -13.569  1.00  0.74           H  
ATOM   4781 1HB  SER A 328      18.600   6.648 -13.712  1.00  0.74           H  
ATOM   4782 2HB  SER A 328      17.959   6.307 -12.111  1.00  0.74           H  
ATOM   4783  HG  SER A 328      20.687   6.388 -12.813  1.00  0.74           H  
ATOM   4784  N   GLY A 329      21.224   3.936 -13.338  1.00  0.71           N  
ATOM   4785  CA  GLY A 329      22.433   3.574 -14.047  1.00  0.71           C  
ATOM   4786  C   GLY A 329      22.180   2.355 -14.919  1.00  0.71           C  
ATOM   4787  O   GLY A 329      22.757   2.232 -15.996  1.00  0.71           O  
ATOM   4788  H   GLY A 329      21.234   3.843 -12.327  1.00  0.71           H  
ATOM   4789 1HA  GLY A 329      22.757   4.413 -14.662  1.00  0.71           H  
ATOM   4790 2HA  GLY A 329      23.229   3.370 -13.332  1.00  0.71           H  
ATOM   4791  N   LEU A 330      21.298   1.457 -14.464  1.00  0.69           N  
ATOM   4792  CA  LEU A 330      20.969   0.256 -15.206  1.00  0.69           C  
ATOM   4793  C   LEU A 330      20.224   0.675 -16.446  1.00  0.69           C  
ATOM   4794  O   LEU A 330      20.516   0.205 -17.542  1.00  0.69           O  
ATOM   4795  CB  LEU A 330      20.124  -0.705 -14.367  1.00  0.69           C  
ATOM   4796  CG  LEU A 330      19.712  -2.023 -15.031  1.00  0.69           C  
ATOM   4797  CD1 LEU A 330      20.950  -2.811 -15.463  1.00  0.69           C  
ATOM   4798  CD2 LEU A 330      18.888  -2.815 -14.029  1.00  0.69           C  
ATOM   4799  H   LEU A 330      20.800   1.630 -13.597  1.00  0.69           H  
ATOM   4800  HA  LEU A 330      21.891  -0.246 -15.496  1.00  0.69           H  
ATOM   4801 1HB  LEU A 330      20.647  -0.936 -13.461  1.00  0.69           H  
ATOM   4802 2HB  LEU A 330      19.207  -0.199 -14.095  1.00  0.69           H  
ATOM   4803  HG  LEU A 330      19.117  -1.815 -15.907  1.00  0.69           H  
ATOM   4804 1HD1 LEU A 330      20.648  -3.749 -15.932  1.00  0.69           H  
ATOM   4805 2HD1 LEU A 330      21.532  -2.225 -16.173  1.00  0.69           H  
ATOM   4806 3HD1 LEU A 330      21.544  -3.022 -14.599  1.00  0.69           H  
ATOM   4807 1HD2 LEU A 330      18.584  -3.754 -14.462  1.00  0.69           H  
ATOM   4808 2HD2 LEU A 330      19.483  -3.002 -13.150  1.00  0.69           H  
ATOM   4809 3HD2 LEU A 330      18.009  -2.238 -13.744  1.00  0.69           H  
ATOM   4810  N   THR A 331      19.278   1.601 -16.292  1.00  0.67           N  
ATOM   4811  CA  THR A 331      18.552   2.036 -17.479  1.00  0.67           C  
ATOM   4812  C   THR A 331      19.520   2.641 -18.480  1.00  0.67           C  
ATOM   4813  O   THR A 331      19.536   2.253 -19.650  1.00  0.67           O  
ATOM   4814  CB  THR A 331      17.496   3.109 -17.186  1.00  0.67           C  
ATOM   4815  OG1 THR A 331      16.519   2.598 -16.298  1.00  0.67           O  
ATOM   4816  CG2 THR A 331      16.803   3.495 -18.492  1.00  0.67           C  
ATOM   4817  H   THR A 331      19.085   1.968 -15.358  1.00  0.67           H  
ATOM   4818  HA  THR A 331      18.069   1.172 -17.933  1.00  0.67           H  
ATOM   4819  HB  THR A 331      17.969   3.986 -16.743  1.00  0.67           H  
ATOM   4820  HG1 THR A 331      16.044   1.864 -16.738  1.00  0.67           H  
ATOM   4821 1HG2 THR A 331      16.050   4.254 -18.293  1.00  0.67           H  
ATOM   4822 2HG2 THR A 331      17.539   3.890 -19.193  1.00  0.67           H  
ATOM   4823 3HG2 THR A 331      16.326   2.619 -18.921  1.00  0.67           H  
ATOM   4824  N   ASP A 332      20.375   3.560 -18.010  1.00  0.65           N  
ATOM   4825  CA  ASP A 332      21.316   4.210 -18.913  1.00  0.65           C  
ATOM   4826  C   ASP A 332      22.245   3.209 -19.569  1.00  0.65           C  
ATOM   4827  O   ASP A 332      22.489   3.291 -20.765  1.00  0.65           O  
ATOM   4828  CB  ASP A 332      22.163   5.262 -18.182  1.00  0.65           C  
ATOM   4829  CG  ASP A 332      21.398   6.543 -17.820  1.00  0.65           C  
ATOM   4830  OD1 ASP A 332      20.320   6.746 -18.334  1.00  0.65           O  
ATOM   4831  OD2 ASP A 332      21.922   7.322 -17.053  1.00  0.65           O  
ATOM   4832  H   ASP A 332      20.337   3.824 -17.023  1.00  0.65           H  
ATOM   4833  HA  ASP A 332      20.747   4.709 -19.697  1.00  0.65           H  
ATOM   4834 1HB  ASP A 332      22.551   4.820 -17.262  1.00  0.65           H  
ATOM   4835 2HB  ASP A 332      23.022   5.526 -18.801  1.00  0.65           H  
ATOM   4836  N   LEU A 333      22.701   2.222 -18.809  1.00  0.63           N  
ATOM   4837  CA  LEU A 333      23.606   1.207 -19.313  1.00  0.63           C  
ATOM   4838  C   LEU A 333      22.948   0.367 -20.400  1.00  0.63           C  
ATOM   4839  O   LEU A 333      23.511   0.148 -21.472  1.00  0.63           O  
ATOM   4840  CB  LEU A 333      24.029   0.326 -18.152  1.00  0.63           C  
ATOM   4841  CG  LEU A 333      24.931  -0.747 -18.450  1.00  0.63           C  
ATOM   4842  CD1 LEU A 333      26.222  -0.144 -19.002  1.00  0.63           C  
ATOM   4843  CD2 LEU A 333      25.123  -1.548 -17.155  1.00  0.63           C  
ATOM   4844  H   LEU A 333      22.458   2.193 -17.822  1.00  0.63           H  
ATOM   4845  HA  LEU A 333      24.481   1.704 -19.731  1.00  0.63           H  
ATOM   4846 1HB  LEU A 333      24.479   0.943 -17.409  1.00  0.63           H  
ATOM   4847 2HB  LEU A 333      23.133  -0.117 -17.721  1.00  0.63           H  
ATOM   4848  HG  LEU A 333      24.505  -1.380 -19.221  1.00  0.63           H  
ATOM   4849 1HD1 LEU A 333      26.914  -0.903 -19.257  1.00  0.63           H  
ATOM   4850 2HD1 LEU A 333      25.991   0.428 -19.901  1.00  0.63           H  
ATOM   4851 3HD1 LEU A 333      26.663   0.515 -18.263  1.00  0.63           H  
ATOM   4852 1HD2 LEU A 333      25.775  -2.365 -17.313  1.00  0.63           H  
ATOM   4853 2HD2 LEU A 333      25.529  -0.917 -16.396  1.00  0.63           H  
ATOM   4854 3HD2 LEU A 333      24.158  -1.924 -16.824  1.00  0.63           H  
ATOM   4855  N   LEU A 334      21.732  -0.090 -20.143  1.00  0.63           N  
ATOM   4856  CA  LEU A 334      21.009  -0.904 -21.103  1.00  0.63           C  
ATOM   4857  C   LEU A 334      20.761  -0.119 -22.389  1.00  0.63           C  
ATOM   4858  O   LEU A 334      20.883  -0.655 -23.506  1.00  0.63           O  
ATOM   4859  CB  LEU A 334      19.697  -1.310 -20.459  1.00  0.63           C  
ATOM   4860  CG  LEU A 334      19.791  -2.305 -19.312  1.00  0.63           C  
ATOM   4861  CD1 LEU A 334      18.442  -2.397 -18.618  1.00  0.63           C  
ATOM   4862  CD2 LEU A 334      20.211  -3.642 -19.859  1.00  0.63           C  
ATOM   4863  H   LEU A 334      21.296   0.122 -19.244  1.00  0.63           H  
ATOM   4864  HA  LEU A 334      21.601  -1.788 -21.333  1.00  0.63           H  
ATOM   4865 1HB  LEU A 334      19.237  -0.407 -20.055  1.00  0.63           H  
ATOM   4866 2HB  LEU A 334      19.052  -1.702 -21.189  1.00  0.63           H  
ATOM   4867  HG  LEU A 334      20.530  -1.967 -18.594  1.00  0.63           H  
ATOM   4868 1HD1 LEU A 334      18.506  -3.075 -17.800  1.00  0.63           H  
ATOM   4869 2HD1 LEU A 334      18.172  -1.413 -18.236  1.00  0.63           H  
ATOM   4870 3HD1 LEU A 334      17.693  -2.737 -19.317  1.00  0.63           H  
ATOM   4871 1HD2 LEU A 334      20.293  -4.361 -19.049  1.00  0.63           H  
ATOM   4872 2HD2 LEU A 334      19.474  -3.990 -20.582  1.00  0.63           H  
ATOM   4873 3HD2 LEU A 334      21.173  -3.535 -20.348  1.00  0.63           H  
ATOM   4874  N   VAL A 335      20.447   1.169 -22.236  1.00  0.63           N  
ATOM   4875  CA  VAL A 335      20.219   2.022 -23.383  1.00  0.63           C  
ATOM   4876  C   VAL A 335      21.517   2.263 -24.144  1.00  0.63           C  
ATOM   4877  O   VAL A 335      21.527   2.124 -25.365  1.00  0.63           O  
ATOM   4878  CB  VAL A 335      19.554   3.342 -22.960  1.00  0.63           C  
ATOM   4879  CG1 VAL A 335      19.498   4.292 -24.143  1.00  0.63           C  
ATOM   4880  CG2 VAL A 335      18.119   3.055 -22.455  1.00  0.63           C  
ATOM   4881  H   VAL A 335      20.343   1.562 -21.297  1.00  0.63           H  
ATOM   4882  HA  VAL A 335      19.530   1.517 -24.053  1.00  0.63           H  
ATOM   4883  HB  VAL A 335      20.146   3.805 -22.166  1.00  0.63           H  
ATOM   4884 1HG1 VAL A 335      19.033   5.228 -23.840  1.00  0.63           H  
ATOM   4885 2HG1 VAL A 335      20.512   4.494 -24.498  1.00  0.63           H  
ATOM   4886 3HG1 VAL A 335      18.917   3.846 -24.951  1.00  0.63           H  
ATOM   4887 1HG2 VAL A 335      17.662   3.984 -22.150  1.00  0.63           H  
ATOM   4888 2HG2 VAL A 335      17.535   2.605 -23.256  1.00  0.63           H  
ATOM   4889 3HG2 VAL A 335      18.148   2.375 -21.613  1.00  0.63           H  
ATOM   4890  N   GLU A 336      22.619   2.577 -23.446  1.00  0.63           N  
ATOM   4891  CA  GLU A 336      23.894   2.797 -24.125  1.00  0.63           C  
ATOM   4892  C   GLU A 336      24.370   1.542 -24.841  1.00  0.63           C  
ATOM   4893  O   GLU A 336      24.874   1.629 -25.958  1.00  0.63           O  
ATOM   4894  CB  GLU A 336      24.986   3.291 -23.160  1.00  0.63           C  
ATOM   4895  CG  GLU A 336      24.810   4.749 -22.675  1.00  0.63           C  
ATOM   4896  CD  GLU A 336      25.874   5.216 -21.677  1.00  0.63           C  
ATOM   4897  OE1 GLU A 336      26.673   4.416 -21.245  1.00  0.63           O  
ATOM   4898  OE2 GLU A 336      25.882   6.385 -21.365  1.00  0.63           O  
ATOM   4899  H   GLU A 336      22.567   2.680 -22.438  1.00  0.63           H  
ATOM   4900  HA  GLU A 336      23.742   3.573 -24.875  1.00  0.63           H  
ATOM   4901 1HB  GLU A 336      24.998   2.646 -22.277  1.00  0.63           H  
ATOM   4902 2HB  GLU A 336      25.963   3.207 -23.640  1.00  0.63           H  
ATOM   4903 1HG  GLU A 336      24.843   5.402 -23.547  1.00  0.63           H  
ATOM   4904 2HG  GLU A 336      23.827   4.853 -22.226  1.00  0.63           H  
ATOM   4905  N   MET A 337      24.181   0.358 -24.247  1.00  0.64           N  
ATOM   4906  CA  MET A 337      24.589  -0.853 -24.950  1.00  0.64           C  
ATOM   4907  C   MET A 337      23.785  -0.982 -26.239  1.00  0.64           C  
ATOM   4908  O   MET A 337      24.327  -1.290 -27.298  1.00  0.64           O  
ATOM   4909  CB  MET A 337      24.375  -2.097 -24.074  1.00  0.64           C  
ATOM   4910  CG  MET A 337      25.348  -2.269 -22.879  1.00  0.64           C  
ATOM   4911  SD  MET A 337      27.076  -2.504 -23.373  1.00  0.64           S  
ATOM   4912  CE  MET A 337      26.981  -4.111 -24.152  1.00  0.64           C  
ATOM   4913  H   MET A 337      23.782   0.305 -23.309  1.00  0.64           H  
ATOM   4914  HA  MET A 337      25.643  -0.771 -25.211  1.00  0.64           H  
ATOM   4915 1HB  MET A 337      23.363  -2.066 -23.662  1.00  0.64           H  
ATOM   4916 2HB  MET A 337      24.443  -2.990 -24.696  1.00  0.64           H  
ATOM   4917 1HG  MET A 337      25.297  -1.387 -22.246  1.00  0.64           H  
ATOM   4918 2HG  MET A 337      25.041  -3.127 -22.281  1.00  0.64           H  
ATOM   4919 1HE  MET A 337      27.966  -4.409 -24.502  1.00  0.64           H  
ATOM   4920 2HE  MET A 337      26.620  -4.828 -23.429  1.00  0.64           H  
ATOM   4921 3HE  MET A 337      26.297  -4.065 -24.992  1.00  0.64           H  
ATOM   4922  N   THR A 338      22.500  -0.665 -26.180  1.00  0.66           N  
ATOM   4923  CA  THR A 338      21.669  -0.762 -27.362  1.00  0.66           C  
ATOM   4924  C   THR A 338      22.050   0.278 -28.420  1.00  0.66           C  
ATOM   4925  O   THR A 338      22.137  -0.035 -29.601  1.00  0.66           O  
ATOM   4926  CB  THR A 338      20.205  -0.606 -26.960  1.00  0.66           C  
ATOM   4927  OG1 THR A 338      19.896  -1.636 -26.032  1.00  0.66           O  
ATOM   4928  CG2 THR A 338      19.296  -0.730 -28.161  1.00  0.66           C  
ATOM   4929  H   THR A 338      22.068  -0.404 -25.290  1.00  0.66           H  
ATOM   4930  HA  THR A 338      21.809  -1.752 -27.798  1.00  0.66           H  
ATOM   4931  HB  THR A 338      20.053   0.361 -26.486  1.00  0.66           H  
ATOM   4932  HG1 THR A 338      20.355  -1.444 -25.174  1.00  0.66           H  
ATOM   4933 1HG2 THR A 338      18.256  -0.630 -27.842  1.00  0.66           H  
ATOM   4934 2HG2 THR A 338      19.536   0.056 -28.877  1.00  0.66           H  
ATOM   4935 3HG2 THR A 338      19.442  -1.704 -28.628  1.00  0.66           H  
ATOM   4936  N   GLU A 339      22.264   1.524 -28.005  1.00  0.68           N  
ATOM   4937  CA  GLU A 339      22.621   2.579 -28.948  1.00  0.68           C  
ATOM   4938  C   GLU A 339      24.001   2.370 -29.575  1.00  0.68           C  
ATOM   4939  O   GLU A 339      24.195   2.631 -30.763  1.00  0.68           O  
ATOM   4940  CB  GLU A 339      22.568   3.954 -28.270  1.00  0.68           C  
ATOM   4941  CG  GLU A 339      21.154   4.435 -27.913  1.00  0.68           C  
ATOM   4942  CD  GLU A 339      21.135   5.789 -27.227  1.00  0.68           C  
ATOM   4943  OE1 GLU A 339      22.187   6.304 -26.929  1.00  0.68           O  
ATOM   4944  OE2 GLU A 339      20.062   6.307 -27.008  1.00  0.68           O  
ATOM   4945  H   GLU A 339      22.167   1.740 -27.018  1.00  0.68           H  
ATOM   4946  HA  GLU A 339      21.888   2.570 -29.753  1.00  0.68           H  
ATOM   4947 1HB  GLU A 339      23.147   3.916 -27.345  1.00  0.68           H  
ATOM   4948 2HB  GLU A 339      23.030   4.698 -28.916  1.00  0.68           H  
ATOM   4949 1HG  GLU A 339      20.564   4.495 -28.825  1.00  0.68           H  
ATOM   4950 2HG  GLU A 339      20.688   3.697 -27.262  1.00  0.68           H  
ATOM   4951  N   ARG A 340      24.963   1.891 -28.780  1.00  0.71           N  
ATOM   4952  CA  ARG A 340      26.321   1.663 -29.263  1.00  0.71           C  
ATOM   4953  C   ARG A 340      26.412   0.437 -30.150  1.00  0.71           C  
ATOM   4954  O   ARG A 340      27.195   0.408 -31.106  1.00  0.71           O  
ATOM   4955  CB  ARG A 340      27.284   1.514 -28.105  1.00  0.71           C  
ATOM   4956  CG  ARG A 340      27.530   2.795 -27.338  1.00  0.71           C  
ATOM   4957  CD  ARG A 340      28.468   2.593 -26.221  1.00  0.71           C  
ATOM   4958  NE  ARG A 340      28.711   3.831 -25.494  1.00  0.71           N  
ATOM   4959  CZ  ARG A 340      29.705   4.005 -24.601  1.00  0.71           C  
ATOM   4960  NH1 ARG A 340      30.536   3.025 -24.353  1.00  0.71           N  
ATOM   4961  NH2 ARG A 340      29.854   5.159 -23.984  1.00  0.71           N  
ATOM   4962  H   ARG A 340      24.762   1.708 -27.799  1.00  0.71           H  
ATOM   4963  HA  ARG A 340      26.622   2.530 -29.845  1.00  0.71           H  
ATOM   4964 1HB  ARG A 340      26.887   0.778 -27.403  1.00  0.71           H  
ATOM   4965 2HB  ARG A 340      28.238   1.136 -28.468  1.00  0.71           H  
ATOM   4966 1HG  ARG A 340      27.955   3.539 -28.010  1.00  0.71           H  
ATOM   4967 2HG  ARG A 340      26.589   3.169 -26.937  1.00  0.71           H  
ATOM   4968 1HD  ARG A 340      28.044   1.865 -25.526  1.00  0.71           H  
ATOM   4969 2HD  ARG A 340      29.419   2.224 -26.602  1.00  0.71           H  
ATOM   4970  HE  ARG A 340      28.087   4.609 -25.663  1.00  0.71           H  
ATOM   4971 1HH1 ARG A 340      30.419   2.142 -24.817  1.00  0.71           H  
ATOM   4972 2HH1 ARG A 340      31.315   3.172 -23.679  1.00  0.71           H  
ATOM   4973 1HH2 ARG A 340      29.216   5.919 -24.164  1.00  0.71           H  
ATOM   4974 2HH2 ARG A 340      30.614   5.273 -23.316  1.00  0.71           H  
ATOM   4975  N   TYR A 341      25.599  -0.572 -29.857  1.00  0.74           N  
ATOM   4976  CA  TYR A 341      25.600  -1.795 -30.624  1.00  0.74           C  
ATOM   4977  C   TYR A 341      24.167  -2.142 -31.041  1.00  0.74           C  
ATOM   4978  O   TYR A 341      23.622  -3.093 -30.499  1.00  0.74           O  
ATOM   4979  CB  TYR A 341      26.113  -2.938 -29.741  1.00  0.74           C  
ATOM   4980  CG  TYR A 341      27.423  -2.671 -29.048  1.00  0.74           C  
ATOM   4981  CD1 TYR A 341      27.381  -2.310 -27.709  1.00  0.74           C  
ATOM   4982  CD2 TYR A 341      28.635  -2.767 -29.695  1.00  0.74           C  
ATOM   4983  CE1 TYR A 341      28.511  -2.028 -27.028  1.00  0.74           C  
ATOM   4984  CE2 TYR A 341      29.790  -2.482 -28.991  1.00  0.74           C  
ATOM   4985  CZ  TYR A 341      29.715  -2.106 -27.663  1.00  0.74           C  
ATOM   4986  OH  TYR A 341      30.839  -1.794 -26.965  1.00  0.74           O  
ATOM   4987  H   TYR A 341      24.981  -0.517 -29.046  1.00  0.74           H  
ATOM   4988  HA  TYR A 341      26.215  -1.674 -31.515  1.00  0.74           H  
ATOM   4989 1HB  TYR A 341      25.373  -3.140 -28.968  1.00  0.74           H  
ATOM   4990 2HB  TYR A 341      26.219  -3.845 -30.338  1.00  0.74           H  
ATOM   4991  HD1 TYR A 341      26.438  -2.244 -27.202  1.00  0.74           H  
ATOM   4992  HD2 TYR A 341      28.684  -3.054 -30.742  1.00  0.74           H  
ATOM   4993  HE1 TYR A 341      28.458  -1.735 -25.982  1.00  0.74           H  
ATOM   4994  HE2 TYR A 341      30.757  -2.543 -29.478  1.00  0.74           H  
ATOM   4995  HH  TYR A 341      31.614  -1.837 -27.567  1.00  0.74           H  
ATOM   4996  N   PRO A 342      23.498  -1.419 -31.963  1.00  0.75           N  
ATOM   4997  CA  PRO A 342      22.120  -1.695 -32.347  1.00  0.75           C  
ATOM   4998  C   PRO A 342      21.928  -3.164 -32.688  1.00  0.75           C  
ATOM   4999  O   PRO A 342      20.931  -3.791 -32.331  1.00  0.75           O  
ATOM   5000  CB  PRO A 342      21.948  -0.802 -33.579  1.00  0.75           C  
ATOM   5001  CG  PRO A 342      22.890   0.350 -33.325  1.00  0.75           C  
ATOM   5002  CD  PRO A 342      24.109  -0.286 -32.676  1.00  0.75           C  
ATOM   5003  HA  PRO A 342      21.442  -1.389 -31.534  1.00  0.75           H  
ATOM   5004 1HB  PRO A 342      22.193  -1.366 -34.491  1.00  0.75           H  
ATOM   5005 2HB  PRO A 342      20.902  -0.490 -33.666  1.00  0.75           H  
ATOM   5006 1HG  PRO A 342      23.126   0.883 -34.258  1.00  0.75           H  
ATOM   5007 2HG  PRO A 342      22.415   1.087 -32.649  1.00  0.75           H  
ATOM   5008 1HD  PRO A 342      24.837  -0.630 -33.419  1.00  0.75           H  
ATOM   5009 2HD  PRO A 342      24.515   0.445 -32.010  1.00  0.75           H  
ATOM   5010  N   GLN A 343      22.947  -3.761 -33.316  1.00  0.76           N  
ATOM   5011  CA  GLN A 343      22.877  -5.168 -33.665  1.00  0.76           C  
ATOM   5012  C   GLN A 343      23.457  -6.007 -32.537  1.00  0.76           C  
ATOM   5013  O   GLN A 343      24.473  -6.683 -32.705  1.00  0.76           O  
ATOM   5014  CB  GLN A 343      23.617  -5.431 -34.978  1.00  0.76           C  
ATOM   5015  CG  GLN A 343      23.053  -4.682 -36.189  1.00  0.76           C  
ATOM   5016  CD  GLN A 343      21.647  -5.147 -36.570  1.00  0.76           C  
ATOM   5017  OE1 GLN A 343      21.454  -6.302 -36.965  1.00  0.76           O  
ATOM   5018  NE2 GLN A 343      20.667  -4.255 -36.465  1.00  0.76           N  
ATOM   5019  H   GLN A 343      23.762  -3.233 -33.570  1.00  0.76           H  
ATOM   5020  HA  GLN A 343      21.831  -5.450 -33.790  1.00  0.76           H  
ATOM   5021 1HB  GLN A 343      24.663  -5.148 -34.865  1.00  0.76           H  
ATOM   5022 2HB  GLN A 343      23.589  -6.497 -35.202  1.00  0.76           H  
ATOM   5023 1HG  GLN A 343      23.006  -3.618 -35.954  1.00  0.76           H  
ATOM   5024 2HG  GLN A 343      23.710  -4.847 -37.043  1.00  0.76           H  
ATOM   5025 1HE2 GLN A 343      19.729  -4.512 -36.705  1.00  0.76           H  
ATOM   5026 2HE2 GLN A 343      20.863  -3.329 -36.147  1.00  0.76           H  
ATOM   5027  N   ILE A 344      22.792  -5.968 -31.397  1.00  0.75           N  
ATOM   5028  CA  ILE A 344      23.233  -6.724 -30.237  1.00  0.75           C  
ATOM   5029  C   ILE A 344      22.182  -7.796 -30.016  1.00  0.75           C  
ATOM   5030  O   ILE A 344      20.989  -7.512 -30.155  1.00  0.75           O  
ATOM   5031  CB  ILE A 344      23.345  -5.834 -28.971  1.00  0.75           C  
ATOM   5032  CG1 ILE A 344      23.976  -6.590 -27.765  1.00  0.75           C  
ATOM   5033  CG2 ILE A 344      21.970  -5.292 -28.596  1.00  0.75           C  
ATOM   5034  CD1 ILE A 344      24.405  -5.666 -26.630  1.00  0.75           C  
ATOM   5035  H   ILE A 344      21.970  -5.367 -31.364  1.00  0.75           H  
ATOM   5036  HA  ILE A 344      24.211  -7.135 -30.436  1.00  0.75           H  
ATOM   5037  HB  ILE A 344      24.002  -5.019 -29.183  1.00  0.75           H  
ATOM   5038 1HG1 ILE A 344      23.269  -7.297 -27.371  1.00  0.75           H  
ATOM   5039 2HG1 ILE A 344      24.852  -7.123 -28.103  1.00  0.75           H  
ATOM   5040 1HG2 ILE A 344      22.059  -4.641 -27.728  1.00  0.75           H  
ATOM   5041 2HG2 ILE A 344      21.566  -4.720 -29.438  1.00  0.75           H  
ATOM   5042 3HG2 ILE A 344      21.307  -6.126 -28.363  1.00  0.75           H  
ATOM   5043 1HD1 ILE A 344      24.842  -6.254 -25.823  1.00  0.75           H  
ATOM   5044 2HD1 ILE A 344      25.139  -4.952 -27.000  1.00  0.75           H  
ATOM   5045 3HD1 ILE A 344      23.539  -5.130 -26.260  1.00  0.75           H  
ATOM   5046  N   PRO A 345      22.553  -9.040 -29.739  1.00  0.73           N  
ATOM   5047  CA  PRO A 345      21.624 -10.075 -29.391  1.00  0.73           C  
ATOM   5048  C   PRO A 345      20.863  -9.569 -28.166  1.00  0.73           C  
ATOM   5049  O   PRO A 345      21.419  -8.775 -27.417  1.00  0.73           O  
ATOM   5050  CB  PRO A 345      22.549 -11.248 -29.120  1.00  0.73           C  
ATOM   5051  CG  PRO A 345      23.788 -10.972 -29.920  1.00  0.73           C  
ATOM   5052  CD  PRO A 345      23.949  -9.488 -29.882  1.00  0.73           C  
ATOM   5053  HA  PRO A 345      20.986 -10.256 -30.257  1.00  0.73           H  
ATOM   5054 1HB  PRO A 345      22.765 -11.303 -28.064  1.00  0.73           H  
ATOM   5055 2HB  PRO A 345      22.064 -12.175 -29.416  1.00  0.73           H  
ATOM   5056 1HG  PRO A 345      24.632 -11.498 -29.472  1.00  0.73           H  
ATOM   5057 2HG  PRO A 345      23.672 -11.372 -30.939  1.00  0.73           H  
ATOM   5058 1HD  PRO A 345      24.560  -9.196 -29.023  1.00  0.73           H  
ATOM   5059 2HD  PRO A 345      24.383  -9.187 -30.848  1.00  0.73           H  
ATOM   5060  N   PRO A 346      19.634 -10.019 -27.899  1.00  0.70           N  
ATOM   5061  CA  PRO A 346      18.801  -9.565 -26.793  1.00  0.70           C  
ATOM   5062  C   PRO A 346      19.556  -9.628 -25.475  1.00  0.70           C  
ATOM   5063  O   PRO A 346      20.303 -10.579 -25.216  1.00  0.70           O  
ATOM   5064  CB  PRO A 346      17.657 -10.567 -26.834  1.00  0.70           C  
ATOM   5065  CG  PRO A 346      17.563 -10.970 -28.280  1.00  0.70           C  
ATOM   5066  CD  PRO A 346      18.990 -11.023 -28.759  1.00  0.70           C  
ATOM   5067  HA  PRO A 346      18.437  -8.545 -26.989  1.00  0.70           H  
ATOM   5068 1HB  PRO A 346      17.849 -11.402 -26.147  1.00  0.70           H  
ATOM   5069 2HB  PRO A 346      16.746 -10.059 -26.503  1.00  0.70           H  
ATOM   5070 1HG  PRO A 346      17.044 -11.933 -28.373  1.00  0.70           H  
ATOM   5071 2HG  PRO A 346      16.959 -10.223 -28.830  1.00  0.70           H  
ATOM   5072 1HD  PRO A 346      19.427 -12.004 -28.596  1.00  0.70           H  
ATOM   5073 2HD  PRO A 346      18.983 -10.733 -29.811  1.00  0.70           H  
ATOM   5074  N   ILE A 347      19.362  -8.610 -24.648  1.00  0.68           N  
ATOM   5075  CA  ILE A 347      20.067  -8.511 -23.381  1.00  0.68           C  
ATOM   5076  C   ILE A 347      19.380  -9.260 -22.263  1.00  0.68           C  
ATOM   5077  O   ILE A 347      18.164  -9.182 -22.105  1.00  0.68           O  
ATOM   5078  CB  ILE A 347      20.311  -7.046 -22.959  1.00  0.68           C  
ATOM   5079  CG1 ILE A 347      21.259  -6.350 -23.982  1.00  0.68           C  
ATOM   5080  CG2 ILE A 347      20.907  -6.986 -21.523  1.00  0.68           C  
ATOM   5081  CD1 ILE A 347      21.379  -4.827 -23.784  1.00  0.68           C  
ATOM   5082  H   ILE A 347      18.680  -7.894 -24.894  1.00  0.68           H  
ATOM   5083  HA  ILE A 347      21.039  -8.950 -23.532  1.00  0.68           H  
ATOM   5084  HB  ILE A 347      19.363  -6.504 -22.981  1.00  0.68           H  
ATOM   5085 1HG1 ILE A 347      22.253  -6.796 -23.896  1.00  0.68           H  
ATOM   5086 2HG1 ILE A 347      20.886  -6.542 -24.993  1.00  0.68           H  
ATOM   5087 1HG2 ILE A 347      21.071  -5.959 -21.245  1.00  0.68           H  
ATOM   5088 2HG2 ILE A 347      20.221  -7.440 -20.811  1.00  0.68           H  
ATOM   5089 3HG2 ILE A 347      21.863  -7.523 -21.499  1.00  0.68           H  
ATOM   5090 1HD1 ILE A 347      22.050  -4.411 -24.534  1.00  0.68           H  
ATOM   5091 2HD1 ILE A 347      20.399  -4.369 -23.891  1.00  0.68           H  
ATOM   5092 3HD1 ILE A 347      21.772  -4.614 -22.791  1.00  0.68           H  
ATOM   5093  N   LEU A 348      20.136 -10.035 -21.518  1.00  0.67           N  
ATOM   5094  CA  LEU A 348      19.554 -10.758 -20.398  1.00  0.67           C  
ATOM   5095  C   LEU A 348      20.208 -10.197 -19.137  1.00  0.67           C  
ATOM   5096  O   LEU A 348      21.430 -10.222 -19.034  1.00  0.67           O  
ATOM   5097  CB  LEU A 348      19.836 -12.265 -20.565  1.00  0.67           C  
ATOM   5098  CG  LEU A 348      19.219 -13.185 -19.573  1.00  0.67           C  
ATOM   5099  CD1 LEU A 348      17.712 -13.080 -19.786  1.00  0.67           C  
ATOM   5100  CD2 LEU A 348      19.751 -14.628 -19.799  1.00  0.67           C  
ATOM   5101  H   LEU A 348      21.136 -10.080 -21.729  1.00  0.67           H  
ATOM   5102  HA  LEU A 348      18.480 -10.581 -20.350  1.00  0.67           H  
ATOM   5103 1HB  LEU A 348      19.492 -12.569 -21.552  1.00  0.67           H  
ATOM   5104 2HB  LEU A 348      20.913 -12.422 -20.526  1.00  0.67           H  
ATOM   5105  HG  LEU A 348      19.445 -12.862 -18.553  1.00  0.67           H  
ATOM   5106 1HD1 LEU A 348      17.164 -13.706 -19.114  1.00  0.67           H  
ATOM   5107 2HD1 LEU A 348      17.424 -12.047 -19.628  1.00  0.67           H  
ATOM   5108 3HD1 LEU A 348      17.471 -13.371 -20.805  1.00  0.67           H  
ATOM   5109 1HD2 LEU A 348      19.283 -15.310 -19.089  1.00  0.67           H  
ATOM   5110 2HD2 LEU A 348      19.518 -14.951 -20.816  1.00  0.67           H  
ATOM   5111 3HD2 LEU A 348      20.830 -14.645 -19.657  1.00  0.67           H  
ATOM   5112  N   ILE A 349      19.464  -9.673 -18.179  1.00  0.67           N  
ATOM   5113  CA  ILE A 349      20.193  -9.144 -17.032  1.00  0.67           C  
ATOM   5114  C   ILE A 349      20.371 -10.310 -16.095  1.00  0.67           C  
ATOM   5115  O   ILE A 349      19.398 -10.835 -15.556  1.00  0.67           O  
ATOM   5116  CB  ILE A 349      19.447  -7.984 -16.385  1.00  0.67           C  
ATOM   5117  CG1 ILE A 349      19.278  -6.933 -17.427  1.00  0.67           C  
ATOM   5118  CG2 ILE A 349      20.240  -7.443 -15.168  1.00  0.67           C  
ATOM   5119  CD1 ILE A 349      18.372  -5.903 -17.035  1.00  0.67           C  
ATOM   5120  H   ILE A 349      18.443  -9.635 -18.210  1.00  0.67           H  
ATOM   5121  HA  ILE A 349      21.172  -8.787 -17.344  1.00  0.67           H  
ATOM   5122  HB  ILE A 349      18.459  -8.304 -16.078  1.00  0.67           H  
ATOM   5123 1HG1 ILE A 349      20.244  -6.491 -17.659  1.00  0.67           H  
ATOM   5124 2HG1 ILE A 349      18.885  -7.399 -18.329  1.00  0.67           H  
ATOM   5125 1HG2 ILE A 349      19.706  -6.603 -14.726  1.00  0.67           H  
ATOM   5126 2HG2 ILE A 349      20.350  -8.237 -14.426  1.00  0.67           H  
ATOM   5127 3HG2 ILE A 349      21.231  -7.115 -15.497  1.00  0.67           H  
ATOM   5128 1HD1 ILE A 349      18.279  -5.212 -17.844  1.00  0.67           H  
ATOM   5129 2HD1 ILE A 349      17.399  -6.351 -16.826  1.00  0.67           H  
ATOM   5130 3HD1 ILE A 349      18.745  -5.406 -16.150  1.00  0.67           H  
ATOM   5131  N   THR A 350      21.601 -10.759 -15.954  1.00  0.67           N  
ATOM   5132  CA  THR A 350      21.816 -12.006 -15.256  1.00  0.67           C  
ATOM   5133  C   THR A 350      22.197 -11.887 -13.792  1.00  0.67           C  
ATOM   5134  O   THR A 350      21.992 -12.834 -13.029  1.00  0.67           O  
ATOM   5135  CB  THR A 350      22.823 -12.866 -16.023  1.00  0.67           C  
ATOM   5136  OG1 THR A 350      24.051 -12.186 -16.186  1.00  0.67           O  
ATOM   5137  CG2 THR A 350      22.284 -13.260 -17.394  1.00  0.67           C  
ATOM   5138  H   THR A 350      22.370 -10.227 -16.352  1.00  0.67           H  
ATOM   5139  HA  THR A 350      20.883 -12.557 -15.290  1.00  0.67           H  
ATOM   5140  HB  THR A 350      22.999 -13.726 -15.452  1.00  0.67           H  
ATOM   5141  HG1 THR A 350      24.363 -11.829 -15.341  1.00  0.67           H  
ATOM   5142 1HG2 THR A 350      23.010 -13.895 -17.904  1.00  0.67           H  
ATOM   5143 2HG2 THR A 350      21.352 -13.803 -17.270  1.00  0.67           H  
ATOM   5144 3HG2 THR A 350      22.108 -12.374 -17.985  1.00  0.67           H  
ATOM   5145  N   GLU A 351      22.769 -10.771 -13.370  1.00  0.69           N  
ATOM   5146  CA  GLU A 351      23.028 -10.674 -11.928  1.00  0.69           C  
ATOM   5147  C   GLU A 351      22.810  -9.255 -11.419  1.00  0.69           C  
ATOM   5148  O   GLU A 351      23.499  -8.324 -11.853  1.00  0.69           O  
ATOM   5149  CB  GLU A 351      24.437 -11.180 -11.547  1.00  0.69           C  
ATOM   5150  CG  GLU A 351      24.708 -12.660 -11.920  1.00  0.69           C  
ATOM   5151  CD  GLU A 351      26.032 -13.208 -11.558  1.00  0.69           C  
ATOM   5152  OE1 GLU A 351      26.804 -12.539 -10.946  1.00  0.69           O  
ATOM   5153  OE2 GLU A 351      26.294 -14.325 -11.962  1.00  0.69           O  
ATOM   5154  H   GLU A 351      22.978 -10.024 -14.038  1.00  0.69           H  
ATOM   5155  HA  GLU A 351      22.306 -11.305 -11.406  1.00  0.69           H  
ATOM   5156 1HB  GLU A 351      25.195 -10.543 -11.961  1.00  0.69           H  
ATOM   5157 2HB  GLU A 351      24.527 -11.127 -10.480  1.00  0.69           H  
ATOM   5158 1HG  GLU A 351      23.945 -13.274 -11.449  1.00  0.69           H  
ATOM   5159 2HG  GLU A 351      24.619 -12.771 -12.994  1.00  0.69           H  
ATOM   5160  N   ASN A 352      21.924  -9.114 -10.430  1.00  0.70           N  
ATOM   5161  CA  ASN A 352      21.661  -7.803  -9.837  1.00  0.70           C  
ATOM   5162  C   ASN A 352      21.108  -7.908  -8.397  1.00  0.70           C  
ATOM   5163  O   ASN A 352      20.978  -8.999  -7.828  1.00  0.70           O  
ATOM   5164  CB  ASN A 352      20.715  -7.034 -10.761  1.00  0.70           C  
ATOM   5165  CG  ASN A 352      20.894  -5.539 -10.755  1.00  0.70           C  
ATOM   5166  OD1 ASN A 352      21.126  -4.921  -9.716  1.00  0.70           O  
ATOM   5167  ND2 ASN A 352      20.803  -4.953 -11.894  1.00  0.70           N  
ATOM   5168  H   ASN A 352      21.351  -9.918 -10.181  1.00  0.70           H  
ATOM   5169  HA  ASN A 352      22.606  -7.256  -9.779  1.00  0.70           H  
ATOM   5170 1HB  ASN A 352      20.835  -7.388 -11.786  1.00  0.70           H  
ATOM   5171 2HB  ASN A 352      19.707  -7.261 -10.467  1.00  0.70           H  
ATOM   5172 1HD2 ASN A 352      20.956  -3.971 -11.927  1.00  0.70           H  
ATOM   5173 2HD2 ASN A 352      20.621  -5.479 -12.720  1.00  0.70           H  
ATOM   5174  N   GLY A 353      20.774  -6.762  -7.811  1.00  0.72           N  
ATOM   5175  CA  GLY A 353      20.297  -6.676  -6.437  1.00  0.72           C  
ATOM   5176  C   GLY A 353      21.444  -6.204  -5.556  1.00  0.72           C  
ATOM   5177  O   GLY A 353      22.557  -6.025  -6.043  1.00  0.72           O  
ATOM   5178  H   GLY A 353      20.897  -5.907  -8.338  1.00  0.72           H  
ATOM   5179 1HA  GLY A 353      19.471  -5.967  -6.378  1.00  0.72           H  
ATOM   5180 2HA  GLY A 353      19.933  -7.646  -6.103  1.00  0.72           H  
ATOM   5181  N   CYS A 354      21.179  -5.989  -4.270  1.00  0.76           N  
ATOM   5182  CA  CYS A 354      22.197  -5.452  -3.362  1.00  0.76           C  
ATOM   5183  C   CYS A 354      22.515  -6.272  -2.112  1.00  0.76           C  
ATOM   5184  O   CYS A 354      21.688  -7.068  -1.636  1.00  0.76           O  
ATOM   5185  CB  CYS A 354      21.769  -4.087  -2.914  1.00  0.76           C  
ATOM   5186  SG  CYS A 354      21.652  -2.873  -4.271  1.00  0.76           S  
ATOM   5187  H   CYS A 354      20.252  -6.176  -3.920  1.00  0.76           H  
ATOM   5188  HA  CYS A 354      23.118  -5.346  -3.928  1.00  0.76           H  
ATOM   5189 1HB  CYS A 354      20.795  -4.177  -2.455  1.00  0.76           H  
ATOM   5190 2HB  CYS A 354      22.449  -3.725  -2.161  1.00  0.76           H  
ATOM   5191  HG  CYS A 354      22.937  -2.953  -4.627  1.00  0.76           H  
ATOM   5192  N   SER A 355      23.711  -6.036  -1.556  1.00  0.82           N  
ATOM   5193  CA  SER A 355      24.097  -6.669  -0.295  1.00  0.82           C  
ATOM   5194  C   SER A 355      23.737  -5.800   0.911  1.00  0.82           C  
ATOM   5195  O   SER A 355      23.825  -4.569   0.870  1.00  0.82           O  
ATOM   5196  CB  SER A 355      25.567  -6.981  -0.248  1.00  0.82           C  
ATOM   5197  OG  SER A 355      25.902  -7.552   0.987  1.00  0.82           O  
ATOM   5198  H   SER A 355      24.359  -5.401  -2.015  1.00  0.82           H  
ATOM   5199  HA  SER A 355      23.561  -7.612  -0.210  1.00  0.82           H  
ATOM   5200 1HB  SER A 355      25.785  -7.673  -1.038  1.00  0.82           H  
ATOM   5201 2HB  SER A 355      26.142  -6.073  -0.407  1.00  0.82           H  
ATOM   5202  HG  SER A 355      25.163  -8.157   1.189  1.00  0.82           H  
ATOM   5203  N   TYR A 356      23.326  -6.468   1.972  1.00  0.92           N  
ATOM   5204  CA  TYR A 356      22.951  -5.856   3.239  1.00  0.92           C  
ATOM   5205  C   TYR A 356      23.033  -6.982   4.270  1.00  0.92           C  
ATOM   5206  O   TYR A 356      22.334  -7.994   4.129  1.00  0.92           O  
ATOM   5207  CB  TYR A 356      21.558  -5.199   3.095  1.00  0.92           C  
ATOM   5208  CG  TYR A 356      21.042  -4.403   4.279  1.00  0.92           C  
ATOM   5209  CD1 TYR A 356      21.763  -3.320   4.756  1.00  0.92           C  
ATOM   5210  CD2 TYR A 356      19.813  -4.709   4.841  1.00  0.92           C  
ATOM   5211  CE1 TYR A 356      21.277  -2.568   5.810  1.00  0.92           C  
ATOM   5212  CE2 TYR A 356      19.323  -3.946   5.896  1.00  0.92           C  
ATOM   5213  CZ  TYR A 356      20.055  -2.889   6.382  1.00  0.92           C  
ATOM   5214  OH  TYR A 356      19.573  -2.138   7.431  1.00  0.92           O  
ATOM   5215  H   TYR A 356      23.336  -7.483   1.907  1.00  0.92           H  
ATOM   5216  HA  TYR A 356      23.677  -5.094   3.506  1.00  0.92           H  
ATOM   5217 1HB  TYR A 356      21.570  -4.529   2.234  1.00  0.92           H  
ATOM   5218 2HB  TYR A 356      20.824  -5.970   2.878  1.00  0.92           H  
ATOM   5219  HD1 TYR A 356      22.726  -3.062   4.306  1.00  0.92           H  
ATOM   5220  HD2 TYR A 356      19.228  -5.542   4.454  1.00  0.92           H  
ATOM   5221  HE1 TYR A 356      21.859  -1.724   6.186  1.00  0.92           H  
ATOM   5222  HE2 TYR A 356      18.356  -4.186   6.340  1.00  0.92           H  
ATOM   5223  HH  TYR A 356      20.216  -1.461   7.661  1.00  0.92           H  
ATOM   5224  N   GLY A 357      23.938  -6.820   5.242  1.00  1.05           N  
ATOM   5225  CA  GLY A 357      24.290  -7.836   6.237  1.00  1.05           C  
ATOM   5226  C   GLY A 357      23.181  -8.312   7.170  1.00  1.05           C  
ATOM   5227  O   GLY A 357      22.829  -9.488   7.177  1.00  1.05           O  
ATOM   5228  H   GLY A 357      24.434  -5.926   5.280  1.00  1.05           H  
ATOM   5229 1HA  GLY A 357      24.713  -8.692   5.719  1.00  1.05           H  
ATOM   5230 2HA  GLY A 357      25.101  -7.437   6.846  1.00  1.05           H  
ATOM   5231  N   MET A 358      22.626  -7.406   7.959  1.00  1.21           N  
ATOM   5232  CA  MET A 358      21.594  -7.761   8.934  1.00  1.21           C  
ATOM   5233  C   MET A 358      21.977  -9.001   9.753  1.00  1.21           C  
ATOM   5234  O   MET A 358      22.845  -8.939  10.625  1.00  1.21           O  
ATOM   5235  CB  MET A 358      20.258  -8.004   8.253  1.00  1.21           C  
ATOM   5236  CG  MET A 358      19.703  -6.825   7.612  1.00  1.21           C  
ATOM   5237  SD  MET A 358      18.132  -7.167   6.854  1.00  1.21           S  
ATOM   5238  CE  MET A 358      17.107  -7.194   8.311  1.00  1.21           C  
ATOM   5239  H   MET A 358      22.938  -6.448   7.892  1.00  1.21           H  
ATOM   5240  HA  MET A 358      21.481  -6.931   9.630  1.00  1.21           H  
ATOM   5241 1HB  MET A 358      20.362  -8.756   7.473  1.00  1.21           H  
ATOM   5242 2HB  MET A 358      19.525  -8.368   8.983  1.00  1.21           H  
ATOM   5243 1HG  MET A 358      19.585  -6.019   8.334  1.00  1.21           H  
ATOM   5244 2HG  MET A 358      20.405  -6.510   6.849  1.00  1.21           H  
ATOM   5245 1HE  MET A 358      16.088  -7.405   8.037  1.00  1.21           H  
ATOM   5246 2HE  MET A 358      17.466  -7.964   8.992  1.00  1.21           H  
ATOM   5247 3HE  MET A 358      17.152  -6.223   8.804  1.00  1.21           H  
ATOM   5248  N   GLY A 359      21.285 -10.105   9.488  1.00  1.39           N  
ATOM   5249  CA  GLY A 359      21.442 -11.361  10.199  1.00  1.39           C  
ATOM   5250  C   GLY A 359      20.070 -12.014  10.294  1.00  1.39           C  
ATOM   5251  O   GLY A 359      19.077 -11.417   9.880  1.00  1.39           O  
ATOM   5252  H   GLY A 359      20.621 -10.078   8.735  1.00  1.39           H  
ATOM   5253 1HA  GLY A 359      22.138 -12.001   9.655  1.00  1.39           H  
ATOM   5254 2HA  GLY A 359      21.850 -11.172  11.190  1.00  1.39           H  
ATOM   5255  N   PRO A 360      19.970 -13.230  10.827  1.00  1.53           N  
ATOM   5256  CA  PRO A 360      18.735 -13.968  10.940  1.00  1.53           C  
ATOM   5257  C   PRO A 360      17.887 -13.294  12.001  1.00  1.53           C  
ATOM   5258  O   PRO A 360      18.429 -12.732  12.955  1.00  1.53           O  
ATOM   5259  CB  PRO A 360      19.210 -15.356  11.363  1.00  1.53           C  
ATOM   5260  CG  PRO A 360      20.518 -15.098  12.116  1.00  1.53           C  
ATOM   5261  CD  PRO A 360      21.138 -13.864  11.455  1.00  1.53           C  
ATOM   5262  HA  PRO A 360      18.222 -13.990   9.967  1.00  1.53           H  
ATOM   5263 1HB  PRO A 360      18.442 -15.831  11.996  1.00  1.53           H  
ATOM   5264 2HB  PRO A 360      19.335 -15.997  10.480  1.00  1.53           H  
ATOM   5265 1HG  PRO A 360      20.307 -14.944  13.186  1.00  1.53           H  
ATOM   5266 2HG  PRO A 360      21.169 -15.990  12.050  1.00  1.53           H  
ATOM   5267 1HD  PRO A 360      21.549 -13.214  12.238  1.00  1.53           H  
ATOM   5268 2HD  PRO A 360      21.892 -14.139  10.724  1.00  1.53           H  
ATOM   5269  N   ASP A 361      16.574 -13.373  11.873  1.00  1.60           N  
ATOM   5270  CA  ASP A 361      15.693 -12.836  12.903  1.00  1.60           C  
ATOM   5271  C   ASP A 361      15.175 -13.956  13.791  1.00  1.60           C  
ATOM   5272  O   ASP A 361      15.392 -15.132  13.512  1.00  1.60           O  
ATOM   5273  CB  ASP A 361      14.539 -12.039  12.261  1.00  1.60           C  
ATOM   5274  CG  ASP A 361      13.890 -10.943  13.198  1.00  1.60           C  
ATOM   5275  OD1 ASP A 361      14.019 -11.044  14.403  1.00  1.60           O  
ATOM   5276  OD2 ASP A 361      13.319 -10.012  12.682  1.00  1.60           O  
ATOM   5277  H   ASP A 361      16.171 -13.828  11.066  1.00  1.60           H  
ATOM   5278  HA  ASP A 361      16.265 -12.150  13.527  1.00  1.60           H  
ATOM   5279 1HB  ASP A 361      14.902 -11.548  11.361  1.00  1.60           H  
ATOM   5280 2HB  ASP A 361      13.753 -12.738  11.947  1.00  1.60           H  
ATOM   5281  N   ALA A 362      14.510 -13.572  14.876  1.00  1.56           N  
ATOM   5282  CA  ALA A 362      13.819 -14.497  15.770  1.00  1.56           C  
ATOM   5283  C   ALA A 362      12.666 -15.172  15.030  1.00  1.56           C  
ATOM   5284  O   ALA A 362      12.303 -16.316  15.305  1.00  1.56           O  
ATOM   5285  CB  ALA A 362      13.299 -13.759  16.988  1.00  1.56           C  
ATOM   5286  H   ALA A 362      14.426 -12.571  15.031  1.00  1.56           H  
ATOM   5287  HA  ALA A 362      14.524 -15.267  16.081  1.00  1.56           H  
ATOM   5288 1HB  ALA A 362      12.796 -14.460  17.651  1.00  1.56           H  
ATOM   5289 2HB  ALA A 362      14.131 -13.293  17.513  1.00  1.56           H  
ATOM   5290 3HB  ALA A 362      12.596 -12.990  16.666  1.00  1.56           H  
ATOM   5291  N   ASP A 363      12.061 -14.401  14.125  1.00  1.43           N  
ATOM   5292  CA  ASP A 363      10.927 -14.808  13.307  1.00  1.43           C  
ATOM   5293  C   ASP A 363      11.423 -15.609  12.111  1.00  1.43           C  
ATOM   5294  O   ASP A 363      12.622 -15.710  11.880  1.00  1.43           O  
ATOM   5295  CB  ASP A 363      10.132 -13.565  12.858  1.00  1.43           C  
ATOM   5296  CG  ASP A 363       8.627 -13.825  12.498  1.00  1.43           C  
ATOM   5297  OD1 ASP A 363       8.286 -14.944  12.157  1.00  1.43           O  
ATOM   5298  OD2 ASP A 363       7.852 -12.901  12.587  1.00  1.43           O  
ATOM   5299  H   ASP A 363      12.438 -13.472  13.986  1.00  1.43           H  
ATOM   5300  HA  ASP A 363      10.275 -15.446  13.904  1.00  1.43           H  
ATOM   5301 1HB  ASP A 363      10.173 -12.813  13.646  1.00  1.43           H  
ATOM   5302 2HB  ASP A 363      10.625 -13.127  11.982  1.00  1.43           H  
ATOM   5303  N   GLY A 364      10.494 -16.153  11.336  1.00  1.26           N  
ATOM   5304  CA  GLY A 364      10.833 -16.955  10.163  1.00  1.26           C  
ATOM   5305  C   GLY A 364      11.168 -16.122   8.925  1.00  1.26           C  
ATOM   5306  O   GLY A 364      11.504 -16.684   7.882  1.00  1.26           O  
ATOM   5307  H   GLY A 364       9.519 -15.995  11.586  1.00  1.26           H  
ATOM   5308 1HA  GLY A 364      11.682 -17.594  10.407  1.00  1.26           H  
ATOM   5309 2HA  GLY A 364       9.999 -17.618   9.935  1.00  1.26           H  
ATOM   5310  N   VAL A 365      11.031 -14.800   9.039  1.00  1.09           N  
ATOM   5311  CA  VAL A 365      11.299 -13.877   7.940  1.00  1.09           C  
ATOM   5312  C   VAL A 365      12.204 -12.707   8.341  1.00  1.09           C  
ATOM   5313  O   VAL A 365      11.974 -12.049   9.355  1.00  1.09           O  
ATOM   5314  CB  VAL A 365       9.983 -13.319   7.364  1.00  1.09           C  
ATOM   5315  CG1 VAL A 365      10.288 -12.320   6.237  1.00  1.09           C  
ATOM   5316  CG2 VAL A 365       9.133 -14.460   6.815  1.00  1.09           C  
ATOM   5317  H   VAL A 365      10.739 -14.433   9.932  1.00  1.09           H  
ATOM   5318  HA  VAL A 365      11.797 -14.435   7.154  1.00  1.09           H  
ATOM   5319  HB  VAL A 365       9.436 -12.791   8.147  1.00  1.09           H  
ATOM   5320 1HG1 VAL A 365       9.356 -11.931   5.832  1.00  1.09           H  
ATOM   5321 2HG1 VAL A 365      10.882 -11.495   6.617  1.00  1.09           H  
ATOM   5322 3HG1 VAL A 365      10.838 -12.838   5.451  1.00  1.09           H  
ATOM   5323 1HG2 VAL A 365       8.208 -14.059   6.401  1.00  1.09           H  
ATOM   5324 2HG2 VAL A 365       9.693 -14.974   6.026  1.00  1.09           H  
ATOM   5325 3HG2 VAL A 365       8.892 -15.163   7.604  1.00  1.09           H  
ATOM   5326  N   VAL A 366      13.222 -12.437   7.526  1.00  0.95           N  
ATOM   5327  CA  VAL A 366      14.139 -11.307   7.782  1.00  0.95           C  
ATOM   5328  C   VAL A 366      13.644 -10.010   7.102  1.00  0.95           C  
ATOM   5329  O   VAL A 366      13.441  -9.963   5.890  1.00  0.95           O  
ATOM   5330  CB  VAL A 366      15.550 -11.647   7.269  1.00  0.95           C  
ATOM   5331  CG1 VAL A 366      16.480 -10.489   7.465  1.00  0.95           C  
ATOM   5332  CG2 VAL A 366      16.079 -12.894   7.965  1.00  0.95           C  
ATOM   5333  H   VAL A 366      13.339 -13.050   6.712  1.00  0.95           H  
ATOM   5334  HA  VAL A 366      14.191 -11.141   8.859  1.00  0.95           H  
ATOM   5335  HB  VAL A 366      15.487 -11.816   6.239  1.00  0.95           H  
ATOM   5336 1HG1 VAL A 366      17.466 -10.733   7.070  1.00  0.95           H  
ATOM   5337 2HG1 VAL A 366      16.086  -9.622   6.937  1.00  0.95           H  
ATOM   5338 3HG1 VAL A 366      16.566 -10.268   8.530  1.00  0.95           H  
ATOM   5339 1HG2 VAL A 366      17.068 -13.138   7.577  1.00  0.95           H  
ATOM   5340 2HG2 VAL A 366      16.144 -12.706   9.033  1.00  0.95           H  
ATOM   5341 3HG2 VAL A 366      15.402 -13.721   7.776  1.00  0.95           H  
ATOM   5342  N   ASP A 367      13.453  -8.928   7.860  1.00  0.86           N  
ATOM   5343  CA  ASP A 367      12.874  -7.711   7.257  1.00  0.86           C  
ATOM   5344  C   ASP A 367      13.868  -6.817   6.495  1.00  0.86           C  
ATOM   5345  O   ASP A 367      14.168  -5.692   6.904  1.00  0.86           O  
ATOM   5346  CB  ASP A 367      12.185  -6.872   8.332  1.00  0.86           C  
ATOM   5347  CG  ASP A 367      11.331  -5.720   7.756  1.00  0.86           C  
ATOM   5348  OD1 ASP A 367      10.997  -5.780   6.585  1.00  0.86           O  
ATOM   5349  OD2 ASP A 367      11.029  -4.791   8.488  1.00  0.86           O  
ATOM   5350  H   ASP A 367      13.651  -8.965   8.853  1.00  0.86           H  
ATOM   5351  HA  ASP A 367      12.111  -8.028   6.550  1.00  0.86           H  
ATOM   5352 1HB  ASP A 367      11.543  -7.514   8.940  1.00  0.86           H  
ATOM   5353 2HB  ASP A 367      12.939  -6.445   8.996  1.00  0.86           H  
ATOM   5354  N   ASP A 368      14.315  -7.280   5.338  1.00  0.80           N  
ATOM   5355  CA  ASP A 368      15.335  -6.563   4.563  1.00  0.80           C  
ATOM   5356  C   ASP A 368      14.778  -5.453   3.673  1.00  0.80           C  
ATOM   5357  O   ASP A 368      14.931  -5.474   2.445  1.00  0.80           O  
ATOM   5358  CB  ASP A 368      16.145  -7.526   3.706  1.00  0.80           C  
ATOM   5359  CG  ASP A 368      15.340  -8.339   2.660  1.00  0.80           C  
ATOM   5360  OD1 ASP A 368      14.145  -8.497   2.772  1.00  0.80           O  
ATOM   5361  OD2 ASP A 368      15.973  -8.855   1.757  1.00  0.80           O  
ATOM   5362  H   ASP A 368      13.989  -8.201   5.069  1.00  0.80           H  
ATOM   5363  HA  ASP A 368      16.011  -6.085   5.267  1.00  0.80           H  
ATOM   5364 1HB  ASP A 368      16.926  -6.964   3.192  1.00  0.80           H  
ATOM   5365 2HB  ASP A 368      16.646  -8.240   4.364  1.00  0.80           H  
ATOM   5366  N   GLN A 369      14.186  -4.455   4.311  1.00  0.78           N  
ATOM   5367  CA  GLN A 369      13.545  -3.351   3.605  1.00  0.78           C  
ATOM   5368  C   GLN A 369      14.366  -2.713   2.474  1.00  0.78           C  
ATOM   5369  O   GLN A 369      13.857  -2.658   1.357  1.00  0.78           O  
ATOM   5370  CB  GLN A 369      13.113  -2.263   4.587  1.00  0.78           C  
ATOM   5371  CG  GLN A 369      11.963  -2.654   5.447  1.00  0.78           C  
ATOM   5372  CD  GLN A 369      11.602  -1.590   6.469  1.00  0.78           C  
ATOM   5373  OE1 GLN A 369      11.779  -0.393   6.201  1.00  0.78           O  
ATOM   5374  NE2 GLN A 369      11.095  -2.002   7.634  1.00  0.78           N  
ATOM   5375  H   GLN A 369      14.133  -4.531   5.331  1.00  0.78           H  
ATOM   5376  HA  GLN A 369      12.637  -3.743   3.153  1.00  0.78           H  
ATOM   5377 1HB  GLN A 369      13.912  -2.029   5.268  1.00  0.78           H  
ATOM   5378 2HB  GLN A 369      12.855  -1.352   4.041  1.00  0.78           H  
ATOM   5379 1HG  GLN A 369      11.104  -2.816   4.809  1.00  0.78           H  
ATOM   5380 2HG  GLN A 369      12.215  -3.573   5.980  1.00  0.78           H  
ATOM   5381 1HE2 GLN A 369      10.843  -1.344   8.336  1.00  0.78           H  
ATOM   5382 2HE2 GLN A 369      10.977  -3.015   7.828  1.00  0.78           H  
ATOM   5383  N   PRO A 370      15.623  -2.234   2.668  1.00  0.79           N  
ATOM   5384  CA  PRO A 370      16.370  -1.594   1.607  1.00  0.79           C  
ATOM   5385  C   PRO A 370      16.644  -2.532   0.441  1.00  0.79           C  
ATOM   5386  O   PRO A 370      16.778  -2.087  -0.689  1.00  0.79           O  
ATOM   5387  CB  PRO A 370      17.662  -1.155   2.309  1.00  0.79           C  
ATOM   5388  CG  PRO A 370      17.777  -2.036   3.502  1.00  0.79           C  
ATOM   5389  CD  PRO A 370      16.358  -2.299   3.954  1.00  0.79           C  
ATOM   5390  HA  PRO A 370      15.806  -0.713   1.266  1.00  0.79           H  
ATOM   5391 1HB  PRO A 370      18.512  -1.271   1.621  1.00  0.79           H  
ATOM   5392 2HB  PRO A 370      17.606  -0.087   2.564  1.00  0.79           H  
ATOM   5393 1HG  PRO A 370      18.301  -2.951   3.212  1.00  0.79           H  
ATOM   5394 2HG  PRO A 370      18.388  -1.545   4.275  1.00  0.79           H  
ATOM   5395 1HD  PRO A 370      16.367  -3.268   4.415  1.00  0.79           H  
ATOM   5396 2HD  PRO A 370      16.027  -1.508   4.634  1.00  0.79           H  
ATOM   5397  N   ARG A 371      16.654  -3.850   0.651  1.00  0.80           N  
ATOM   5398  CA  ARG A 371      16.902  -4.700  -0.502  1.00  0.80           C  
ATOM   5399  C   ARG A 371      15.688  -4.683  -1.382  1.00  0.80           C  
ATOM   5400  O   ARG A 371      15.794  -4.633  -2.606  1.00  0.80           O  
ATOM   5401  CB  ARG A 371      17.276  -6.111  -0.142  1.00  0.80           C  
ATOM   5402  CG  ARG A 371      17.538  -6.981  -1.367  1.00  0.80           C  
ATOM   5403  CD  ARG A 371      18.066  -8.304  -1.009  1.00  0.80           C  
ATOM   5404  NE  ARG A 371      19.395  -8.197  -0.474  1.00  0.80           N  
ATOM   5405  CZ  ARG A 371      19.740  -8.359   0.805  1.00  0.80           C  
ATOM   5406  NH1 ARG A 371      18.852  -8.624   1.727  1.00  0.80           N  
ATOM   5407  NH2 ARG A 371      20.996  -8.233   1.101  1.00  0.80           N  
ATOM   5408  H   ARG A 371      16.460  -4.275   1.554  1.00  0.80           H  
ATOM   5409  HA  ARG A 371      17.737  -4.283  -1.064  1.00  0.80           H  
ATOM   5410 1HB  ARG A 371      18.157  -6.123   0.497  1.00  0.80           H  
ATOM   5411 2HB  ARG A 371      16.455  -6.573   0.414  1.00  0.80           H  
ATOM   5412 1HG  ARG A 371      16.586  -7.137  -1.875  1.00  0.80           H  
ATOM   5413 2HG  ARG A 371      18.234  -6.480  -2.042  1.00  0.80           H  
ATOM   5414 1HD  ARG A 371      17.432  -8.755  -0.249  1.00  0.80           H  
ATOM   5415 2HD  ARG A 371      18.099  -8.950  -1.885  1.00  0.80           H  
ATOM   5416  HE  ARG A 371      20.156  -7.945  -1.116  1.00  0.80           H  
ATOM   5417 1HH1 ARG A 371      17.853  -8.714   1.481  1.00  0.80           H  
ATOM   5418 2HH1 ARG A 371      19.126  -8.705   2.685  1.00  0.80           H  
ATOM   5419 1HH2 ARG A 371      21.620  -8.007   0.313  1.00  0.80           H  
ATOM   5420 2HH2 ARG A 371      21.331  -8.350   2.084  1.00  0.80           H  
ATOM   5421  N   ILE A 372      14.526  -4.703  -0.748  1.00  0.82           N  
ATOM   5422  CA  ILE A 372      13.271  -4.691  -1.471  1.00  0.82           C  
ATOM   5423  C   ILE A 372      13.147  -3.398  -2.261  1.00  0.82           C  
ATOM   5424  O   ILE A 372      12.811  -3.399  -3.452  1.00  0.82           O  
ATOM   5425  CB  ILE A 372      12.110  -4.769  -0.484  1.00  0.82           C  
ATOM   5426  CG1 ILE A 372      12.118  -6.072   0.161  1.00  0.82           C  
ATOM   5427  CG2 ILE A 372      10.861  -4.557  -1.198  1.00  0.82           C  
ATOM   5428  CD1 ILE A 372      11.227  -6.168   1.324  1.00  0.82           C  
ATOM   5429  H   ILE A 372      14.528  -4.743   0.277  1.00  0.82           H  
ATOM   5430  HA  ILE A 372      13.242  -5.536  -2.155  1.00  0.82           H  
ATOM   5431  HB  ILE A 372      12.209  -4.017   0.280  1.00  0.82           H  
ATOM   5432 1HG1 ILE A 372      11.834  -6.801  -0.564  1.00  0.82           H  
ATOM   5433 2HG1 ILE A 372      13.134  -6.282   0.509  1.00  0.82           H  
ATOM   5434 1HG2 ILE A 372      10.024  -4.609  -0.515  1.00  0.82           H  
ATOM   5435 2HG2 ILE A 372      10.916  -3.582  -1.639  1.00  0.82           H  
ATOM   5436 3HG2 ILE A 372      10.753  -5.301  -1.962  1.00  0.82           H  
ATOM   5437 1HD1 ILE A 372      11.326  -7.155   1.724  1.00  0.82           H  
ATOM   5438 2HD1 ILE A 372      11.521  -5.442   2.074  1.00  0.82           H  
ATOM   5439 3HD1 ILE A 372      10.201  -5.985   1.022  1.00  0.82           H  
ATOM   5440  N   ASP A 373      13.469  -2.283  -1.600  1.00  0.83           N  
ATOM   5441  CA  ASP A 373      13.399  -0.976  -2.240  1.00  0.83           C  
ATOM   5442  C   ASP A 373      14.327  -0.927  -3.461  1.00  0.83           C  
ATOM   5443  O   ASP A 373      13.980  -0.363  -4.513  1.00  0.83           O  
ATOM   5444  CB  ASP A 373      13.860   0.109  -1.263  1.00  0.83           C  
ATOM   5445  CG  ASP A 373      12.908   0.370  -0.044  1.00  0.83           C  
ATOM   5446  OD1 ASP A 373      11.777  -0.078  -0.037  1.00  0.83           O  
ATOM   5447  OD2 ASP A 373      13.362   1.030   0.872  1.00  0.83           O  
ATOM   5448  H   ASP A 373      13.745  -2.358  -0.617  1.00  0.83           H  
ATOM   5449  HA  ASP A 373      12.374  -0.789  -2.560  1.00  0.83           H  
ATOM   5450 1HB  ASP A 373      14.844  -0.164  -0.881  1.00  0.83           H  
ATOM   5451 2HB  ASP A 373      13.984   1.043  -1.807  1.00  0.83           H  
ATOM   5452  N   TYR A 374      15.510  -1.540  -3.329  1.00  0.83           N  
ATOM   5453  CA  TYR A 374      16.485  -1.526  -4.403  1.00  0.83           C  
ATOM   5454  C   TYR A 374      16.061  -2.446  -5.546  1.00  0.83           C  
ATOM   5455  O   TYR A 374      16.139  -2.051  -6.709  1.00  0.83           O  
ATOM   5456  CB  TYR A 374      17.855  -1.927  -3.860  1.00  0.83           C  
ATOM   5457  CG  TYR A 374      18.398  -0.943  -2.801  1.00  0.83           C  
ATOM   5458  CD1 TYR A 374      19.383  -1.353  -1.907  1.00  0.83           C  
ATOM   5459  CD2 TYR A 374      17.881   0.349  -2.696  1.00  0.83           C  
ATOM   5460  CE1 TYR A 374      19.863  -0.502  -0.942  1.00  0.83           C  
ATOM   5461  CE2 TYR A 374      18.370   1.209  -1.718  1.00  0.83           C  
ATOM   5462  CZ  TYR A 374      19.360   0.782  -0.847  1.00  0.83           C  
ATOM   5463  OH  TYR A 374      19.845   1.627   0.125  1.00  0.83           O  
ATOM   5464  H   TYR A 374      15.765  -1.977  -2.442  1.00  0.83           H  
ATOM   5465  HA  TYR A 374      16.549  -0.512  -4.798  1.00  0.83           H  
ATOM   5466 1HB  TYR A 374      17.793  -2.919  -3.408  1.00  0.83           H  
ATOM   5467 2HB  TYR A 374      18.571  -1.980  -4.679  1.00  0.83           H  
ATOM   5468  HD1 TYR A 374      19.767  -2.344  -1.968  1.00  0.83           H  
ATOM   5469  HD2 TYR A 374      17.099   0.683  -3.378  1.00  0.83           H  
ATOM   5470  HE1 TYR A 374      20.636  -0.843  -0.251  1.00  0.83           H  
ATOM   5471  HE2 TYR A 374      17.972   2.219  -1.635  1.00  0.83           H  
ATOM   5472  HH  TYR A 374      20.558   1.188   0.606  1.00  0.83           H  
ATOM   5473  N   LEU A 375      15.558  -3.649  -5.235  1.00  0.83           N  
ATOM   5474  CA  LEU A 375      15.128  -4.573  -6.286  1.00  0.83           C  
ATOM   5475  C   LEU A 375      13.973  -3.974  -7.063  1.00  0.83           C  
ATOM   5476  O   LEU A 375      13.913  -4.093  -8.286  1.00  0.83           O  
ATOM   5477  CB  LEU A 375      14.706  -5.928  -5.716  1.00  0.83           C  
ATOM   5478  CG  LEU A 375      15.798  -6.839  -5.155  1.00  0.83           C  
ATOM   5479  CD1 LEU A 375      15.136  -8.028  -4.450  1.00  0.83           C  
ATOM   5480  CD2 LEU A 375      16.683  -7.323  -6.303  1.00  0.83           C  
ATOM   5481  H   LEU A 375      15.499  -3.935  -4.260  1.00  0.83           H  
ATOM   5482  HA  LEU A 375      15.959  -4.731  -6.969  1.00  0.83           H  
ATOM   5483 1HB  LEU A 375      14.000  -5.738  -4.905  1.00  0.83           H  
ATOM   5484 2HB  LEU A 375      14.205  -6.475  -6.506  1.00  0.83           H  
ATOM   5485  HG  LEU A 375      16.398  -6.292  -4.431  1.00  0.83           H  
ATOM   5486 1HD1 LEU A 375      15.902  -8.684  -4.039  1.00  0.83           H  
ATOM   5487 2HD1 LEU A 375      14.507  -7.653  -3.644  1.00  0.83           H  
ATOM   5488 3HD1 LEU A 375      14.525  -8.588  -5.158  1.00  0.83           H  
ATOM   5489 1HD2 LEU A 375      17.457  -7.980  -5.910  1.00  0.83           H  
ATOM   5490 2HD2 LEU A 375      16.076  -7.873  -7.023  1.00  0.83           H  
ATOM   5491 3HD2 LEU A 375      17.140  -6.466  -6.794  1.00  0.83           H  
ATOM   5492  N   ASP A 376      13.084  -3.265  -6.365  1.00  0.83           N  
ATOM   5493  CA  ASP A 376      11.967  -2.603  -7.014  1.00  0.83           C  
ATOM   5494  C   ASP A 376      12.486  -1.619  -8.020  1.00  0.83           C  
ATOM   5495  O   ASP A 376      12.113  -1.649  -9.197  1.00  0.83           O  
ATOM   5496  CB  ASP A 376      11.106  -1.847  -6.009  1.00  0.83           C  
ATOM   5497  CG  ASP A 376       9.892  -1.157  -6.661  1.00  0.83           C  
ATOM   5498  OD1 ASP A 376       9.413  -1.651  -7.641  1.00  0.83           O  
ATOM   5499  OD2 ASP A 376       9.428  -0.138  -6.139  1.00  0.83           O  
ATOM   5500  H   ASP A 376      13.165  -3.206  -5.346  1.00  0.83           H  
ATOM   5501  HA  ASP A 376      11.364  -3.342  -7.538  1.00  0.83           H  
ATOM   5502 1HB  ASP A 376      10.769  -2.537  -5.243  1.00  0.83           H  
ATOM   5503 2HB  ASP A 376      11.707  -1.092  -5.508  1.00  0.83           H  
ATOM   5504  N   SER A 377      13.364  -0.741  -7.552  1.00  0.83           N  
ATOM   5505  CA  SER A 377      13.903   0.288  -8.395  1.00  0.83           C  
ATOM   5506  C   SER A 377      14.664  -0.313  -9.591  1.00  0.83           C  
ATOM   5507  O   SER A 377      14.541   0.192 -10.711  1.00  0.83           O  
ATOM   5508  CB  SER A 377      14.781   1.180  -7.559  1.00  0.83           C  
ATOM   5509  OG  SER A 377      14.041   1.840  -6.562  1.00  0.83           O  
ATOM   5510  H   SER A 377      13.644  -0.769  -6.570  1.00  0.83           H  
ATOM   5511  HA  SER A 377      13.073   0.880  -8.779  1.00  0.83           H  
ATOM   5512 1HB  SER A 377      15.584   0.594  -7.108  1.00  0.83           H  
ATOM   5513 2HB  SER A 377      15.216   1.916  -8.214  1.00  0.83           H  
ATOM   5514  HG  SER A 377      13.847   1.158  -5.881  1.00  0.83           H  
ATOM   5515  N   HIS A 378      15.408  -1.415  -9.376  1.00  0.82           N  
ATOM   5516  CA  HIS A 378      16.145  -2.034 -10.480  1.00  0.82           C  
ATOM   5517  C   HIS A 378      15.175  -2.614 -11.511  1.00  0.82           C  
ATOM   5518  O   HIS A 378      15.363  -2.416 -12.708  1.00  0.82           O  
ATOM   5519  CB  HIS A 378      17.089  -3.151  -9.986  1.00  0.82           C  
ATOM   5520  CG  HIS A 378      18.314  -2.667  -9.204  1.00  0.82           C  
ATOM   5521  ND1 HIS A 378      19.268  -1.829  -9.752  1.00  0.82           N  
ATOM   5522  CD2 HIS A 378      18.740  -2.940  -7.939  1.00  0.82           C  
ATOM   5523  CE1 HIS A 378      20.215  -1.592  -8.846  1.00  0.82           C  
ATOM   5524  NE2 HIS A 378      19.915  -2.255  -7.747  1.00  0.82           N  
ATOM   5525  H   HIS A 378      15.488  -1.797  -8.434  1.00  0.82           H  
ATOM   5526  HA  HIS A 378      16.750  -1.286 -10.984  1.00  0.82           H  
ATOM   5527 1HB  HIS A 378      16.527  -3.832  -9.344  1.00  0.82           H  
ATOM   5528 2HB  HIS A 378      17.439  -3.729 -10.840  1.00  0.82           H  
ATOM   5529  HD2 HIS A 378      18.244  -3.583  -7.213  1.00  0.82           H  
ATOM   5530  HE1 HIS A 378      21.096  -0.966  -8.988  1.00  0.82           H  
ATOM   5531  HE2 HIS A 378      20.466  -2.268  -6.897  1.00  0.82           H  
ATOM   5532  N   LEU A 379      14.105  -3.270 -11.068  1.00  0.82           N  
ATOM   5533  CA  LEU A 379      13.134  -3.810 -12.015  1.00  0.82           C  
ATOM   5534  C   LEU A 379      12.438  -2.706 -12.797  1.00  0.82           C  
ATOM   5535  O   LEU A 379      12.165  -2.861 -13.994  1.00  0.82           O  
ATOM   5536  CB  LEU A 379      12.119  -4.682 -11.289  1.00  0.82           C  
ATOM   5537  CG  LEU A 379      12.661  -5.998 -10.803  1.00  0.82           C  
ATOM   5538  CD1 LEU A 379      11.647  -6.655  -9.949  1.00  0.82           C  
ATOM   5539  CD2 LEU A 379      12.965  -6.851 -12.017  1.00  0.82           C  
ATOM   5540  H   LEU A 379      13.970  -3.417 -10.067  1.00  0.82           H  
ATOM   5541  HA  LEU A 379      13.670  -4.441 -12.721  1.00  0.82           H  
ATOM   5542 1HB  LEU A 379      11.756  -4.129 -10.415  1.00  0.82           H  
ATOM   5543 2HB  LEU A 379      11.281  -4.878 -11.952  1.00  0.82           H  
ATOM   5544  HG  LEU A 379      13.567  -5.845 -10.211  1.00  0.82           H  
ATOM   5545 1HD1 LEU A 379      12.014  -7.616  -9.596  1.00  0.82           H  
ATOM   5546 2HD1 LEU A 379      11.427  -6.017  -9.102  1.00  0.82           H  
ATOM   5547 3HD1 LEU A 379      10.763  -6.791 -10.547  1.00  0.82           H  
ATOM   5548 1HD2 LEU A 379      13.328  -7.799 -11.687  1.00  0.82           H  
ATOM   5549 2HD2 LEU A 379      12.060  -6.997 -12.596  1.00  0.82           H  
ATOM   5550 3HD2 LEU A 379      13.715  -6.359 -12.636  1.00  0.82           H  
ATOM   5551  N   GLY A 380      12.174  -1.580 -12.125  1.00  0.81           N  
ATOM   5552  CA  GLY A 380      11.576  -0.414 -12.760  1.00  0.81           C  
ATOM   5553  C   GLY A 380      12.510   0.144 -13.831  1.00  0.81           C  
ATOM   5554  O   GLY A 380      12.071   0.527 -14.919  1.00  0.81           O  
ATOM   5555  H   GLY A 380      12.384  -1.535 -11.127  1.00  0.81           H  
ATOM   5556 1HA  GLY A 380      10.626  -0.691 -13.207  1.00  0.81           H  
ATOM   5557 2HA  GLY A 380      11.377   0.346 -12.004  1.00  0.81           H  
ATOM   5558  N   ALA A 381      13.816   0.172 -13.528  1.00  0.81           N  
ATOM   5559  CA  ALA A 381      14.839   0.646 -14.459  1.00  0.81           C  
ATOM   5560  C   ALA A 381      14.847  -0.196 -15.736  1.00  0.81           C  
ATOM   5561  O   ALA A 381      15.062   0.324 -16.839  1.00  0.81           O  
ATOM   5562  CB  ALA A 381      16.202   0.602 -13.791  1.00  0.81           C  
ATOM   5563  H   ALA A 381      14.111  -0.120 -12.596  1.00  0.81           H  
ATOM   5564  HA  ALA A 381      14.604   1.675 -14.728  1.00  0.81           H  
ATOM   5565 1HB  ALA A 381      16.963   0.972 -14.462  1.00  0.81           H  
ATOM   5566 2HB  ALA A 381      16.188   1.216 -12.891  1.00  0.81           H  
ATOM   5567 3HB  ALA A 381      16.441  -0.409 -13.521  1.00  0.81           H  
ATOM   5568  N   VAL A 382      14.598  -1.490 -15.563  1.00  0.81           N  
ATOM   5569  CA  VAL A 382      14.532  -2.489 -16.620  1.00  0.81           C  
ATOM   5570  C   VAL A 382      13.254  -2.465 -17.451  1.00  0.81           C  
ATOM   5571  O   VAL A 382      13.191  -3.404 -18.234  1.00  0.81           O  
ATOM   5572  CB  VAL A 382      14.689  -3.908 -16.037  1.00  0.81           C  
ATOM   5573  CG1 VAL A 382      14.481  -4.953 -17.097  1.00  0.81           C  
ATOM   5574  CG2 VAL A 382      16.016  -4.019 -15.484  1.00  0.81           C  
ATOM   5575  H   VAL A 382      14.474  -1.814 -14.601  1.00  0.81           H  
ATOM   5576  HA  VAL A 382      15.374  -2.312 -17.288  1.00  0.81           H  
ATOM   5577  HB  VAL A 382      13.953  -4.070 -15.257  1.00  0.81           H  
ATOM   5578 1HG1 VAL A 382      14.617  -5.938 -16.658  1.00  0.81           H  
ATOM   5579 2HG1 VAL A 382      13.481  -4.882 -17.508  1.00  0.81           H  
ATOM   5580 3HG1 VAL A 382      15.210  -4.795 -17.881  1.00  0.81           H  
ATOM   5581 1HG2 VAL A 382      16.155  -5.001 -15.054  1.00  0.81           H  
ATOM   5582 2HG2 VAL A 382      16.734  -3.849 -16.268  1.00  0.81           H  
ATOM   5583 3HG2 VAL A 382      16.136  -3.278 -14.733  1.00  0.81           H  
ATOM   5584  N   ALA A 383      12.182  -2.215 -16.701  1.00  0.82           N  
ATOM   5585  CA  ALA A 383      10.995  -1.793 -17.447  1.00  0.82           C  
ATOM   5586  C   ALA A 383      11.180  -0.512 -18.251  1.00  0.82           C  
ATOM   5587  O   ALA A 383      10.748  -0.451 -19.406  1.00  0.82           O  
ATOM   5588  CB  ALA A 383       9.832  -1.626 -16.487  1.00  0.82           C  
ATOM   5589  H   ALA A 383      11.949  -2.920 -16.012  1.00  0.82           H  
ATOM   5590  HA  ALA A 383      10.755  -2.581 -18.152  1.00  0.82           H  
ATOM   5591 1HB  ALA A 383       8.932  -1.366 -17.041  1.00  0.82           H  
ATOM   5592 2HB  ALA A 383       9.667  -2.553 -15.946  1.00  0.82           H  
ATOM   5593 3HB  ALA A 383      10.062  -0.836 -15.778  1.00  0.82           H  
ATOM   5594  N   ASP A 384      11.882   0.476 -17.705  1.00  0.82           N  
ATOM   5595  CA  ASP A 384      12.067   1.719 -18.435  1.00  0.82           C  
ATOM   5596  C   ASP A 384      12.973   1.480 -19.636  1.00  0.82           C  
ATOM   5597  O   ASP A 384      12.701   1.966 -20.735  1.00  0.82           O  
ATOM   5598  CB  ASP A 384      12.617   2.812 -17.521  1.00  0.82           C  
ATOM   5599  CG  ASP A 384      12.577   4.189 -18.156  1.00  0.82           C  
ATOM   5600  OD1 ASP A 384      11.503   4.657 -18.446  1.00  0.82           O  
ATOM   5601  OD2 ASP A 384      13.618   4.779 -18.339  1.00  0.82           O  
ATOM   5602  H   ASP A 384      12.221   0.393 -16.747  1.00  0.82           H  
ATOM   5603  HA  ASP A 384      11.096   2.051 -18.799  1.00  0.82           H  
ATOM   5604 1HB  ASP A 384      12.051   2.823 -16.589  1.00  0.82           H  
ATOM   5605 2HB  ASP A 384      13.652   2.578 -17.265  1.00  0.82           H  
ATOM   5606  N   ALA A 385      14.017   0.675 -19.463  1.00  0.83           N  
ATOM   5607  CA  ALA A 385      14.900   0.391 -20.577  1.00  0.83           C  
ATOM   5608  C   ALA A 385      14.125  -0.229 -21.732  1.00  0.83           C  
ATOM   5609  O   ALA A 385      14.347   0.124 -22.893  1.00  0.83           O  
ATOM   5610  CB  ALA A 385      15.983  -0.547 -20.128  1.00  0.83           C  
ATOM   5611  H   ALA A 385      14.231   0.314 -18.536  1.00  0.83           H  
ATOM   5612  HA  ALA A 385      15.341   1.328 -20.916  1.00  0.83           H  
ATOM   5613 1HB  ALA A 385      16.657  -0.747 -20.951  1.00  0.83           H  
ATOM   5614 2HB  ALA A 385      16.527  -0.084 -19.314  1.00  0.83           H  
ATOM   5615 3HB  ALA A 385      15.537  -1.481 -19.788  1.00  0.83           H  
ATOM   5616  N   VAL A 386      13.169  -1.100 -21.411  1.00  0.83           N  
ATOM   5617  CA  VAL A 386      12.342  -1.738 -22.420  1.00  0.83           C  
ATOM   5618  C   VAL A 386      11.452  -0.702 -23.098  1.00  0.83           C  
ATOM   5619  O   VAL A 386      11.331  -0.676 -24.325  1.00  0.83           O  
ATOM   5620  CB  VAL A 386      11.510  -2.873 -21.803  1.00  0.83           C  
ATOM   5621  CG1 VAL A 386      10.519  -3.383 -22.827  1.00  0.83           C  
ATOM   5622  CG2 VAL A 386      12.456  -3.998 -21.364  1.00  0.83           C  
ATOM   5623  H   VAL A 386      13.017  -1.328 -20.438  1.00  0.83           H  
ATOM   5624  HA  VAL A 386      12.997  -2.175 -23.169  1.00  0.83           H  
ATOM   5625  HB  VAL A 386      10.957  -2.494 -20.948  1.00  0.83           H  
ATOM   5626 1HG1 VAL A 386       9.927  -4.170 -22.399  1.00  0.83           H  
ATOM   5627 2HG1 VAL A 386       9.865  -2.569 -23.131  1.00  0.83           H  
ATOM   5628 3HG1 VAL A 386      11.061  -3.762 -23.696  1.00  0.83           H  
ATOM   5629 1HG2 VAL A 386      11.891  -4.812 -20.918  1.00  0.83           H  
ATOM   5630 2HG2 VAL A 386      13.001  -4.366 -22.235  1.00  0.83           H  
ATOM   5631 3HG2 VAL A 386      13.162  -3.613 -20.641  1.00  0.83           H  
ATOM   5632  N   ALA A 387      10.851   0.189 -22.305  1.00  0.82           N  
ATOM   5633  CA  ALA A 387       9.996   1.251 -22.838  1.00  0.82           C  
ATOM   5634  C   ALA A 387      10.772   2.139 -23.818  1.00  0.82           C  
ATOM   5635  O   ALA A 387      10.214   2.649 -24.792  1.00  0.82           O  
ATOM   5636  CB  ALA A 387       9.434   2.092 -21.708  1.00  0.82           C  
ATOM   5637  H   ALA A 387      10.973   0.116 -21.294  1.00  0.82           H  
ATOM   5638  HA  ALA A 387       9.175   0.783 -23.379  1.00  0.82           H  
ATOM   5639 1HB  ALA A 387       8.781   2.860 -22.114  1.00  0.82           H  
ATOM   5640 2HB  ALA A 387       8.872   1.455 -21.027  1.00  0.82           H  
ATOM   5641 3HB  ALA A 387      10.253   2.564 -21.167  1.00  0.82           H  
ATOM   5642  N   ARG A 388      12.076   2.285 -23.572  1.00  0.80           N  
ATOM   5643  CA  ARG A 388      12.979   3.088 -24.389  1.00  0.80           C  
ATOM   5644  C   ARG A 388      13.535   2.335 -25.605  1.00  0.80           C  
ATOM   5645  O   ARG A 388      14.356   2.881 -26.347  1.00  0.80           O  
ATOM   5646  CB  ARG A 388      14.136   3.593 -23.545  1.00  0.80           C  
ATOM   5647  CG  ARG A 388      13.757   4.642 -22.496  1.00  0.80           C  
ATOM   5648  CD  ARG A 388      14.909   4.996 -21.644  1.00  0.80           C  
ATOM   5649  NE  ARG A 388      14.569   5.991 -20.643  1.00  0.80           N  
ATOM   5650  CZ  ARG A 388      14.678   7.319 -20.818  1.00  0.80           C  
ATOM   5651  NH1 ARG A 388      15.139   7.798 -21.958  1.00  0.80           N  
ATOM   5652  NH2 ARG A 388      14.330   8.149 -19.849  1.00  0.80           N  
ATOM   5653  H   ARG A 388      12.451   1.856 -22.725  1.00  0.80           H  
ATOM   5654  HA  ARG A 388      12.422   3.951 -24.750  1.00  0.80           H  
ATOM   5655 1HB  ARG A 388      14.583   2.754 -23.014  1.00  0.80           H  
ATOM   5656 2HB  ARG A 388      14.904   4.019 -24.189  1.00  0.80           H  
ATOM   5657 1HG  ARG A 388      13.399   5.543 -22.988  1.00  0.80           H  
ATOM   5658 2HG  ARG A 388      12.971   4.245 -21.849  1.00  0.80           H  
ATOM   5659 1HD  ARG A 388      15.249   4.099 -21.123  1.00  0.80           H  
ATOM   5660 2HD  ARG A 388      15.712   5.391 -22.259  1.00  0.80           H  
ATOM   5661  HE  ARG A 388      14.193   5.652 -19.744  1.00  0.80           H  
ATOM   5662 1HH1 ARG A 388      15.406   7.165 -22.698  1.00  0.80           H  
ATOM   5663 2HH1 ARG A 388      15.223   8.796 -22.091  1.00  0.80           H  
ATOM   5664 1HH2 ARG A 388      13.976   7.786 -18.966  1.00  0.80           H  
ATOM   5665 2HH2 ARG A 388      14.415   9.142 -19.982  1.00  0.80           H  
ATOM   5666  N   GLY A 389      13.089   1.094 -25.824  1.00  0.78           N  
ATOM   5667  CA  GLY A 389      13.518   0.309 -26.974  1.00  0.78           C  
ATOM   5668  C   GLY A 389      14.614  -0.730 -26.725  1.00  0.78           C  
ATOM   5669  O   GLY A 389      15.129  -1.311 -27.685  1.00  0.78           O  
ATOM   5670  H   GLY A 389      12.416   0.670 -25.187  1.00  0.78           H  
ATOM   5671 1HA  GLY A 389      12.643  -0.202 -27.374  1.00  0.78           H  
ATOM   5672 2HA  GLY A 389      13.850   0.990 -27.754  1.00  0.78           H  
ATOM   5673  N   VAL A 390      14.980  -0.992 -25.471  1.00  0.76           N  
ATOM   5674  CA  VAL A 390      16.010  -1.996 -25.240  1.00  0.76           C  
ATOM   5675  C   VAL A 390      15.406  -3.387 -25.169  1.00  0.76           C  
ATOM   5676  O   VAL A 390      14.512  -3.668 -24.365  1.00  0.76           O  
ATOM   5677  CB  VAL A 390      16.760  -1.762 -23.939  1.00  0.76           C  
ATOM   5678  CG1 VAL A 390      17.791  -2.883 -23.750  1.00  0.76           C  
ATOM   5679  CG2 VAL A 390      17.403  -0.390 -23.947  1.00  0.76           C  
ATOM   5680  H   VAL A 390      14.560  -0.508 -24.678  1.00  0.76           H  
ATOM   5681  HA  VAL A 390      16.726  -1.964 -26.063  1.00  0.76           H  
ATOM   5682  HB  VAL A 390      16.062  -1.832 -23.116  1.00  0.76           H  
ATOM   5683 1HG1 VAL A 390      18.311  -2.766 -22.838  1.00  0.76           H  
ATOM   5684 2HG1 VAL A 390      17.310  -3.838 -23.749  1.00  0.76           H  
ATOM   5685 3HG1 VAL A 390      18.492  -2.862 -24.555  1.00  0.76           H  
ATOM   5686 1HG2 VAL A 390      17.921  -0.229 -23.010  1.00  0.76           H  
ATOM   5687 2HG2 VAL A 390      18.104  -0.323 -24.768  1.00  0.76           H  
ATOM   5688 3HG2 VAL A 390      16.631   0.369 -24.069  1.00  0.76           H  
ATOM   5689  N   ASP A 391      15.925  -4.290 -25.974  1.00  0.74           N  
ATOM   5690  CA  ASP A 391      15.382  -5.628 -25.985  1.00  0.74           C  
ATOM   5691  C   ASP A 391      15.942  -6.442 -24.815  1.00  0.74           C  
ATOM   5692  O   ASP A 391      16.967  -7.113 -24.961  1.00  0.74           O  
ATOM   5693  CB  ASP A 391      15.710  -6.295 -27.340  1.00  0.74           C  
ATOM   5694  CG  ASP A 391      15.056  -7.676 -27.533  1.00  0.74           C  
ATOM   5695  OD1 ASP A 391      14.598  -8.214 -26.571  1.00  0.74           O  
ATOM   5696  OD2 ASP A 391      15.016  -8.186 -28.636  1.00  0.74           O  
ATOM   5697  H   ASP A 391      16.666  -4.026 -26.608  1.00  0.74           H  
ATOM   5698  HA  ASP A 391      14.299  -5.569 -25.875  1.00  0.74           H  
ATOM   5699 1HB  ASP A 391      15.382  -5.641 -28.150  1.00  0.74           H  
ATOM   5700 2HB  ASP A 391      16.791  -6.411 -27.434  1.00  0.74           H  
ATOM   5701  N   VAL A 392      15.260  -6.355 -23.656  1.00  0.73           N  
ATOM   5702  CA  VAL A 392      15.685  -7.078 -22.445  1.00  0.73           C  
ATOM   5703  C   VAL A 392      14.790  -8.315 -22.256  1.00  0.73           C  
ATOM   5704  O   VAL A 392      13.566  -8.187 -22.202  1.00  0.73           O  
ATOM   5705  CB  VAL A 392      15.592  -6.228 -21.150  1.00  0.73           C  
ATOM   5706  CG1 VAL A 392      16.073  -7.076 -19.979  1.00  0.73           C  
ATOM   5707  CG2 VAL A 392      16.401  -4.960 -21.266  1.00  0.73           C  
ATOM   5708  H   VAL A 392      14.464  -5.720 -23.645  1.00  0.73           H  
ATOM   5709  HA  VAL A 392      16.714  -7.390 -22.577  1.00  0.73           H  
ATOM   5710  HB  VAL A 392      14.555  -5.974 -20.955  1.00  0.73           H  
ATOM   5711 1HG1 VAL A 392      16.006  -6.523 -19.064  1.00  0.73           H  
ATOM   5712 2HG1 VAL A 392      15.467  -7.947 -19.899  1.00  0.73           H  
ATOM   5713 3HG1 VAL A 392      17.112  -7.367 -20.147  1.00  0.73           H  
ATOM   5714 1HG2 VAL A 392      16.315  -4.393 -20.342  1.00  0.73           H  
ATOM   5715 2HG2 VAL A 392      17.448  -5.202 -21.454  1.00  0.73           H  
ATOM   5716 3HG2 VAL A 392      15.996  -4.378 -22.080  1.00  0.73           H  
ATOM   5717  N   ARG A 393      15.401  -9.501 -22.146  1.00  0.72           N  
ATOM   5718  CA  ARG A 393      14.662 -10.768 -22.040  1.00  0.72           C  
ATOM   5719  C   ARG A 393      14.595 -11.387 -20.651  1.00  0.72           C  
ATOM   5720  O   ARG A 393      14.204 -12.547 -20.504  1.00  0.72           O  
ATOM   5721  CB  ARG A 393      15.249 -11.822 -22.961  1.00  0.72           C  
ATOM   5722  CG  ARG A 393      15.273 -11.444 -24.393  1.00  0.72           C  
ATOM   5723  CD  ARG A 393      13.902 -11.229 -24.951  1.00  0.72           C  
ATOM   5724  NE  ARG A 393      13.962 -10.844 -26.348  1.00  0.72           N  
ATOM   5725  CZ  ARG A 393      13.908 -11.665 -27.410  1.00  0.72           C  
ATOM   5726  NH1 ARG A 393      13.745 -12.967 -27.247  1.00  0.72           N  
ATOM   5727  NH2 ARG A 393      14.023 -11.144 -28.626  1.00  0.72           N  
ATOM   5728  H   ARG A 393      16.414  -9.509 -22.179  1.00  0.72           H  
ATOM   5729  HA  ARG A 393      13.644 -10.572 -22.367  1.00  0.72           H  
ATOM   5730 1HB  ARG A 393      16.278 -12.026 -22.661  1.00  0.72           H  
ATOM   5731 2HB  ARG A 393      14.683 -12.747 -22.863  1.00  0.72           H  
ATOM   5732 1HG  ARG A 393      15.815 -10.502 -24.480  1.00  0.72           H  
ATOM   5733 2HG  ARG A 393      15.772 -12.216 -24.973  1.00  0.72           H  
ATOM   5734 1HD  ARG A 393      13.309 -12.137 -24.865  1.00  0.72           H  
ATOM   5735 2HD  ARG A 393      13.413 -10.422 -24.400  1.00  0.72           H  
ATOM   5736  HE  ARG A 393      14.096  -9.846 -26.539  1.00  0.72           H  
ATOM   5737 1HH1 ARG A 393      13.661 -13.349 -26.316  1.00  0.72           H  
ATOM   5738 2HH1 ARG A 393      13.706 -13.577 -28.051  1.00  0.72           H  
ATOM   5739 1HH2 ARG A 393      14.182 -10.115 -28.729  1.00  0.72           H  
ATOM   5740 2HH2 ARG A 393      13.987 -11.733 -29.438  1.00  0.72           H  
ATOM   5741  N   GLY A 394      14.981 -10.658 -19.634  1.00  0.71           N  
ATOM   5742  CA  GLY A 394      14.910 -11.223 -18.302  1.00  0.71           C  
ATOM   5743  C   GLY A 394      15.738 -10.496 -17.269  1.00  0.71           C  
ATOM   5744  O   GLY A 394      16.524  -9.595 -17.589  1.00  0.71           O  
ATOM   5745  H   GLY A 394      15.292  -9.716 -19.785  1.00  0.71           H  
ATOM   5746 1HA  GLY A 394      13.873 -11.220 -17.982  1.00  0.71           H  
ATOM   5747 2HA  GLY A 394      15.215 -12.267 -18.329  1.00  0.71           H  
ATOM   5748  N   TYR A 395      15.553 -10.927 -16.027  1.00  0.70           N  
ATOM   5749  CA  TYR A 395      16.232 -10.388 -14.860  1.00  0.70           C  
ATOM   5750  C   TYR A 395      16.422 -11.463 -13.787  1.00  0.70           C  
ATOM   5751  O   TYR A 395      15.449 -12.044 -13.288  1.00  0.70           O  
ATOM   5752  CB  TYR A 395      15.404  -9.246 -14.293  1.00  0.70           C  
ATOM   5753  CG  TYR A 395      15.969  -8.526 -13.087  1.00  0.70           C  
ATOM   5754  CD1 TYR A 395      16.763  -7.391 -13.247  1.00  0.70           C  
ATOM   5755  CD2 TYR A 395      15.683  -9.004 -11.808  1.00  0.70           C  
ATOM   5756  CE1 TYR A 395      17.230  -6.722 -12.130  1.00  0.70           C  
ATOM   5757  CE2 TYR A 395      16.154  -8.345 -10.696  1.00  0.70           C  
ATOM   5758  CZ  TYR A 395      16.909  -7.206 -10.847  1.00  0.70           C  
ATOM   5759  OH  TYR A 395      17.350  -6.544  -9.734  1.00  0.70           O  
ATOM   5760  H   TYR A 395      14.882 -11.684 -15.909  1.00  0.70           H  
ATOM   5761  HA  TYR A 395      17.205 -10.021 -15.154  1.00  0.70           H  
ATOM   5762 1HB  TYR A 395      15.293  -8.503 -15.071  1.00  0.70           H  
ATOM   5763 2HB  TYR A 395      14.406  -9.609 -14.035  1.00  0.70           H  
ATOM   5764  HD1 TYR A 395      16.996  -7.023 -14.245  1.00  0.70           H  
ATOM   5765  HD2 TYR A 395      15.073  -9.899 -11.689  1.00  0.70           H  
ATOM   5766  HE1 TYR A 395      17.833  -5.822 -12.247  1.00  0.70           H  
ATOM   5767  HE2 TYR A 395      15.917  -8.716  -9.698  1.00  0.70           H  
ATOM   5768  HH  TYR A 395      17.071  -7.025  -8.950  1.00  0.70           H  
ATOM   5769  N   TYR A 396      17.669 -11.655 -13.379  1.00  0.69           N  
ATOM   5770  CA  TYR A 396      17.984 -12.616 -12.332  1.00  0.69           C  
ATOM   5771  C   TYR A 396      18.681 -11.947 -11.133  1.00  0.69           C  
ATOM   5772  O   TYR A 396      19.530 -11.058 -11.290  1.00  0.69           O  
ATOM   5773  CB  TYR A 396      18.887 -13.714 -12.918  1.00  0.69           C  
ATOM   5774  CG  TYR A 396      18.295 -14.584 -14.023  1.00  0.69           C  
ATOM   5775  CD1 TYR A 396      18.253 -14.109 -15.316  1.00  0.69           C  
ATOM   5776  CD2 TYR A 396      17.862 -15.871 -13.769  1.00  0.69           C  
ATOM   5777  CE1 TYR A 396      17.768 -14.891 -16.317  1.00  0.69           C  
ATOM   5778  CE2 TYR A 396      17.374 -16.654 -14.788  1.00  0.69           C  
ATOM   5779  CZ  TYR A 396      17.323 -16.162 -16.061  1.00  0.69           C  
ATOM   5780  OH  TYR A 396      16.845 -16.938 -17.092  1.00  0.69           O  
ATOM   5781  H   TYR A 396      18.413 -11.169 -13.877  1.00  0.69           H  
ATOM   5782  HA  TYR A 396      17.062 -13.054 -11.978  1.00  0.69           H  
ATOM   5783 1HB  TYR A 396      19.734 -13.250 -13.323  1.00  0.69           H  
ATOM   5784 2HB  TYR A 396      19.225 -14.365 -12.116  1.00  0.69           H  
ATOM   5785  HD1 TYR A 396      18.604 -13.111 -15.544  1.00  0.69           H  
ATOM   5786  HD2 TYR A 396      17.915 -16.270 -12.784  1.00  0.69           H  
ATOM   5787  HE1 TYR A 396      17.741 -14.512 -17.300  1.00  0.69           H  
ATOM   5788  HE2 TYR A 396      17.043 -17.659 -14.585  1.00  0.69           H  
ATOM   5789  HH  TYR A 396      16.772 -16.398 -17.884  1.00  0.69           H  
ATOM   5790  N   CYS A 397      18.349 -12.403  -9.929  1.00  0.68           N  
ATOM   5791  CA  CYS A 397      19.018 -11.870  -8.747  1.00  0.68           C  
ATOM   5792  C   CYS A 397      20.375 -12.542  -8.546  1.00  0.68           C  
ATOM   5793  O   CYS A 397      20.554 -13.727  -8.847  1.00  0.68           O  
ATOM   5794  CB  CYS A 397      18.162 -12.007  -7.477  1.00  0.68           C  
ATOM   5795  SG  CYS A 397      16.656 -10.998  -7.448  1.00  0.68           S  
ATOM   5796  H   CYS A 397      17.618 -13.114  -9.851  1.00  0.68           H  
ATOM   5797  HA  CYS A 397      19.188 -10.803  -8.901  1.00  0.68           H  
ATOM   5798 1HB  CYS A 397      17.862 -13.050  -7.354  1.00  0.68           H  
ATOM   5799 2HB  CYS A 397      18.760 -11.739  -6.605  1.00  0.68           H  
ATOM   5800  HG  CYS A 397      16.039 -11.624  -8.458  1.00  0.68           H  
ATOM   5801  N   TRP A 398      21.313 -11.796  -7.951  1.00  0.68           N  
ATOM   5802  CA  TRP A 398      22.659 -12.289  -7.639  1.00  0.68           C  
ATOM   5803  C   TRP A 398      22.649 -13.675  -7.024  1.00  0.68           C  
ATOM   5804  O   TRP A 398      23.518 -14.487  -7.336  1.00  0.68           O  
ATOM   5805  CB  TRP A 398      23.364 -11.391  -6.648  1.00  0.68           C  
ATOM   5806  CG  TRP A 398      24.766 -11.832  -6.371  1.00  0.68           C  
ATOM   5807  CD1 TRP A 398      25.201 -12.639  -5.361  1.00  0.68           C  
ATOM   5808  CD2 TRP A 398      25.942 -11.444  -7.107  1.00  0.68           C  
ATOM   5809  NE1 TRP A 398      26.564 -12.809  -5.448  1.00  0.68           N  
ATOM   5810  CE2 TRP A 398      27.030 -12.084  -6.514  1.00  0.68           C  
ATOM   5811  CE3 TRP A 398      26.155 -10.617  -8.201  1.00  0.68           C  
ATOM   5812  CZ2 TRP A 398      28.317 -11.935  -7.001  1.00  0.68           C  
ATOM   5813  CZ3 TRP A 398      27.443 -10.462  -8.681  1.00  0.68           C  
ATOM   5814  CH2 TRP A 398      28.497 -11.109  -8.097  1.00  0.68           C  
ATOM   5815  H   TRP A 398      21.104 -10.821  -7.753  1.00  0.68           H  
ATOM   5816  HA  TRP A 398      23.233 -12.326  -8.567  1.00  0.68           H  
ATOM   5817 1HB  TRP A 398      23.384 -10.380  -7.049  1.00  0.68           H  
ATOM   5818 2HB  TRP A 398      22.813 -11.373  -5.710  1.00  0.68           H  
ATOM   5819  HD1 TRP A 398      24.561 -13.090  -4.599  1.00  0.68           H  
ATOM   5820  HE1 TRP A 398      27.124 -13.370  -4.815  1.00  0.68           H  
ATOM   5821  HE3 TRP A 398      25.323 -10.103  -8.672  1.00  0.68           H  
ATOM   5822  HZ2 TRP A 398      29.169 -12.438  -6.552  1.00  0.68           H  
ATOM   5823  HZ3 TRP A 398      27.600  -9.817  -9.551  1.00  0.68           H  
ATOM   5824  HH2 TRP A 398      29.499 -10.969  -8.512  1.00  0.68           H  
ATOM   5825  N   SER A 399      21.745 -13.905  -6.069  1.00  0.68           N  
ATOM   5826  CA  SER A 399      21.640 -15.221  -5.470  1.00  0.68           C  
ATOM   5827  C   SER A 399      20.322 -15.476  -4.792  1.00  0.68           C  
ATOM   5828  O   SER A 399      19.694 -14.594  -4.204  1.00  0.68           O  
ATOM   5829  CB  SER A 399      22.731 -15.516  -4.465  1.00  0.68           C  
ATOM   5830  OG  SER A 399      22.598 -16.853  -3.974  1.00  0.68           O  
ATOM   5831  H   SER A 399      21.090 -13.179  -5.831  1.00  0.68           H  
ATOM   5832  HA  SER A 399      21.721 -15.949  -6.254  1.00  0.68           H  
ATOM   5833 1HB  SER A 399      23.712 -15.381  -4.907  1.00  0.68           H  
ATOM   5834 2HB  SER A 399      22.645 -14.821  -3.636  1.00  0.68           H  
ATOM   5835  HG  SER A 399      22.865 -16.799  -3.038  1.00  0.68           H  
ATOM   5836  N   LEU A 400      19.934 -16.727  -4.853  1.00  0.69           N  
ATOM   5837  CA  LEU A 400      18.792 -17.238  -4.141  1.00  0.69           C  
ATOM   5838  C   LEU A 400      19.075 -17.147  -2.660  1.00  0.69           C  
ATOM   5839  O   LEU A 400      18.201 -16.834  -1.859  1.00  0.69           O  
ATOM   5840  CB  LEU A 400      18.576 -18.701  -4.513  1.00  0.69           C  
ATOM   5841  CG  LEU A 400      17.398 -19.432  -3.854  1.00  0.69           C  
ATOM   5842  CD1 LEU A 400      16.105 -18.749  -4.242  1.00  0.69           C  
ATOM   5843  CD2 LEU A 400      17.444 -20.905  -4.276  1.00  0.69           C  
ATOM   5844  H   LEU A 400      20.506 -17.368  -5.394  1.00  0.69           H  
ATOM   5845  HA  LEU A 400      17.913 -16.643  -4.384  1.00  0.69           H  
ATOM   5846 1HB  LEU A 400      18.427 -18.760  -5.590  1.00  0.69           H  
ATOM   5847 2HB  LEU A 400      19.482 -19.255  -4.275  1.00  0.69           H  
ATOM   5848  HG  LEU A 400      17.477 -19.377  -2.777  1.00  0.69           H  
ATOM   5849 1HD1 LEU A 400      15.282 -19.275  -3.783  1.00  0.69           H  
ATOM   5850 2HD1 LEU A 400      16.120 -17.710  -3.900  1.00  0.69           H  
ATOM   5851 3HD1 LEU A 400      15.992 -18.766  -5.310  1.00  0.69           H  
ATOM   5852 1HD2 LEU A 400      16.621 -21.454  -3.819  1.00  0.69           H  
ATOM   5853 2HD2 LEU A 400      17.374 -20.975  -5.349  1.00  0.69           H  
ATOM   5854 3HD2 LEU A 400      18.391 -21.344  -3.949  1.00  0.69           H  
ATOM   5855  N   LEU A 401      20.294 -17.529  -2.304  1.00  0.72           N  
ATOM   5856  CA  LEU A 401      20.694 -17.681  -0.924  1.00  0.72           C  
ATOM   5857  C   LEU A 401      21.844 -16.758  -0.562  1.00  0.72           C  
ATOM   5858  O   LEU A 401      22.738 -16.532  -1.379  1.00  0.72           O  
ATOM   5859  CB  LEU A 401      21.217 -19.095  -0.706  1.00  0.72           C  
ATOM   5860  CG  LEU A 401      20.355 -20.275  -1.142  1.00  0.72           C  
ATOM   5861  CD1 LEU A 401      21.132 -21.471  -0.866  1.00  0.72           C  
ATOM   5862  CD2 LEU A 401      19.047 -20.294  -0.452  1.00  0.72           C  
ATOM   5863  H   LEU A 401      20.984 -17.659  -3.034  1.00  0.72           H  
ATOM   5864  HA  LEU A 401      19.850 -17.469  -0.273  1.00  0.72           H  
ATOM   5865 1HB  LEU A 401      22.174 -19.181  -1.220  1.00  0.72           H  
ATOM   5866 2HB  LEU A 401      21.408 -19.208   0.343  1.00  0.72           H  
ATOM   5867  HG  LEU A 401      20.193 -20.234  -2.212  1.00  0.72           H  
ATOM   5868 1HD1 LEU A 401      20.580 -22.357  -1.194  1.00  0.72           H  
ATOM   5869 2HD1 LEU A 401      22.077 -21.414  -1.401  1.00  0.72           H  
ATOM   5870 3HD1 LEU A 401      21.316 -21.524   0.199  1.00  0.72           H  
ATOM   5871 1HD2 LEU A 401      18.483 -21.167  -0.789  1.00  0.72           H  
ATOM   5872 2HD2 LEU A 401      19.189 -20.339   0.623  1.00  0.72           H  
ATOM   5873 3HD2 LEU A 401      18.525 -19.412  -0.720  1.00  0.72           H  
ATOM   5874  N   ASP A 402      21.902 -16.313   0.678  1.00  0.76           N  
ATOM   5875  CA  ASP A 402      23.113 -15.643   1.140  1.00  0.76           C  
ATOM   5876  C   ASP A 402      24.225 -16.676   1.006  1.00  0.76           C  
ATOM   5877  O   ASP A 402      23.979 -17.858   1.244  1.00  0.76           O  
ATOM   5878  CB  ASP A 402      22.973 -15.200   2.585  1.00  0.76           C  
ATOM   5879  CG  ASP A 402      22.053 -14.012   2.785  1.00  0.76           C  
ATOM   5880  OD1 ASP A 402      21.637 -13.358   1.859  1.00  0.76           O  
ATOM   5881  OD2 ASP A 402      21.756 -13.715   3.916  1.00  0.76           O  
ATOM   5882  H   ASP A 402      21.111 -16.465   1.300  1.00  0.76           H  
ATOM   5883  HA  ASP A 402      23.337 -14.787   0.500  1.00  0.76           H  
ATOM   5884 1HB  ASP A 402      22.600 -16.033   3.177  1.00  0.76           H  
ATOM   5885 2HB  ASP A 402      23.963 -14.948   2.967  1.00  0.76           H  
ATOM   5886  N   ASN A 403      25.441 -16.275   0.641  1.00  0.82           N  
ATOM   5887  CA  ASN A 403      26.461 -17.305   0.443  1.00  0.82           C  
ATOM   5888  C   ASN A 403      27.880 -16.813   0.747  1.00  0.82           C  
ATOM   5889  O   ASN A 403      28.051 -15.874   1.517  1.00  0.82           O  
ATOM   5890  CB  ASN A 403      26.290 -17.891  -0.949  1.00  0.82           C  
ATOM   5891  CG  ASN A 403      26.481 -16.975  -2.108  1.00  0.82           C  
ATOM   5892  OD1 ASN A 403      27.334 -16.088  -2.139  1.00  0.82           O  
ATOM   5893  ND2 ASN A 403      25.689 -17.224  -3.111  1.00  0.82           N  
ATOM   5894  H   ASN A 403      25.659 -15.287   0.461  1.00  0.82           H  
ATOM   5895  HA  ASN A 403      26.266 -18.111   1.152  1.00  0.82           H  
ATOM   5896 1HB  ASN A 403      26.935 -18.701  -1.059  1.00  0.82           H  
ATOM   5897 2HB  ASN A 403      25.281 -18.298  -1.030  1.00  0.82           H  
ATOM   5898 1HD2 ASN A 403      25.761 -16.688  -3.953  1.00  0.82           H  
ATOM   5899 2HD2 ASN A 403      25.020 -17.966  -3.017  1.00  0.82           H  
ATOM   5900  N   PHE A 404      28.914 -17.494   0.240  1.00  0.90           N  
ATOM   5901  CA  PHE A 404      30.277 -17.024   0.541  1.00  0.90           C  
ATOM   5902  C   PHE A 404      30.534 -15.764  -0.305  1.00  0.90           C  
ATOM   5903  O   PHE A 404      30.713 -15.850  -1.525  1.00  0.90           O  
ATOM   5904  CB  PHE A 404      31.302 -18.086   0.152  1.00  0.90           C  
ATOM   5905  CG  PHE A 404      32.683 -17.865   0.631  1.00  0.90           C  
ATOM   5906  CD1 PHE A 404      32.958 -18.187   1.894  1.00  0.90           C  
ATOM   5907  CD2 PHE A 404      33.698 -17.351  -0.147  1.00  0.90           C  
ATOM   5908  CE1 PHE A 404      34.173 -18.039   2.433  1.00  0.90           C  
ATOM   5909  CE2 PHE A 404      34.955 -17.196   0.408  1.00  0.90           C  
ATOM   5910  CZ  PHE A 404      35.189 -17.542   1.696  1.00  0.90           C  
ATOM   5911  H   PHE A 404      28.764 -18.317  -0.348  1.00  0.90           H  
ATOM   5912  HA  PHE A 404      30.361 -16.773   1.602  1.00  0.90           H  
ATOM   5913 1HB  PHE A 404      30.971 -19.061   0.513  1.00  0.90           H  
ATOM   5914 2HB  PHE A 404      31.343 -18.141  -0.923  1.00  0.90           H  
ATOM   5915  HD1 PHE A 404      32.177 -18.579   2.468  1.00  0.90           H  
ATOM   5916  HD2 PHE A 404      33.509 -17.074  -1.183  1.00  0.90           H  
ATOM   5917  HE1 PHE A 404      34.327 -18.328   3.462  1.00  0.90           H  
ATOM   5918  HE2 PHE A 404      35.756 -16.810  -0.157  1.00  0.90           H  
ATOM   5919  HZ  PHE A 404      36.182 -17.419   2.133  1.00  0.90           H  
ATOM   5920  N   GLU A 405      30.546 -14.582   0.315  1.00  0.96           N  
ATOM   5921  CA  GLU A 405      30.578 -13.347  -0.468  1.00  0.96           C  
ATOM   5922  C   GLU A 405      32.012 -12.965  -0.799  1.00  0.96           C  
ATOM   5923  O   GLU A 405      32.567 -12.009  -0.248  1.00  0.96           O  
ATOM   5924  CB  GLU A 405      29.893 -12.207   0.281  1.00  0.96           C  
ATOM   5925  CG  GLU A 405      28.474 -12.560   0.829  1.00  0.96           C  
ATOM   5926  CD  GLU A 405      27.442 -12.935  -0.182  1.00  0.96           C  
ATOM   5927  OE1 GLU A 405      27.690 -12.762  -1.347  1.00  0.96           O  
ATOM   5928  OE2 GLU A 405      26.373 -13.418   0.224  1.00  0.96           O  
ATOM   5929  H   GLU A 405      30.503 -14.527   1.330  1.00  0.96           H  
ATOM   5930  HA  GLU A 405      30.044 -13.514  -1.403  1.00  0.96           H  
ATOM   5931 1HB  GLU A 405      30.513 -11.911   1.131  1.00  0.96           H  
ATOM   5932 2HB  GLU A 405      29.802 -11.342  -0.378  1.00  0.96           H  
ATOM   5933 1HG  GLU A 405      28.578 -13.367   1.551  1.00  0.96           H  
ATOM   5934 2HG  GLU A 405      28.106 -11.696   1.361  1.00  0.96           H  
ATOM   5935  N   TRP A 406      32.555 -13.708  -1.744  1.00  1.02           N  
ATOM   5936  CA  TRP A 406      33.935 -13.657  -2.186  1.00  1.02           C  
ATOM   5937  C   TRP A 406      34.943 -13.162  -1.139  1.00  1.02           C  
ATOM   5938  O   TRP A 406      35.087 -13.761  -0.071  1.00  1.02           O  
ATOM   5939  CB  TRP A 406      34.006 -12.869  -3.523  1.00  1.02           C  
ATOM   5940  CG  TRP A 406      33.432 -11.417  -3.550  1.00  1.02           C  
ATOM   5941  CD1 TRP A 406      34.085 -10.214  -3.404  1.00  1.02           C  
ATOM   5942  CD2 TRP A 406      32.047 -11.073  -3.740  1.00  1.02           C  
ATOM   5943  NE1 TRP A 406      33.210  -9.185  -3.505  1.00  1.02           N  
ATOM   5944  CE2 TRP A 406      31.961  -9.682  -3.715  1.00  1.02           C  
ATOM   5945  CE3 TRP A 406      30.886 -11.820  -3.926  1.00  1.02           C  
ATOM   5946  CZ2 TRP A 406      30.775  -9.031  -3.884  1.00  1.02           C  
ATOM   5947  CZ3 TRP A 406      29.693 -11.149  -4.083  1.00  1.02           C  
ATOM   5948  CH2 TRP A 406      29.646  -9.794  -4.077  1.00  1.02           C  
ATOM   5949  H   TRP A 406      31.940 -14.439  -2.106  1.00  1.02           H  
ATOM   5950  HA  TRP A 406      34.210 -14.679  -2.420  1.00  1.02           H  
ATOM   5951 1HB  TRP A 406      35.038 -12.832  -3.853  1.00  1.02           H  
ATOM   5952 2HB  TRP A 406      33.458 -13.424  -4.277  1.00  1.02           H  
ATOM   5953  HD1 TRP A 406      35.145 -10.081  -3.243  1.00  1.02           H  
ATOM   5954  HE1 TRP A 406      33.451  -8.209  -3.434  1.00  1.02           H  
ATOM   5955  HE3 TRP A 406      30.920 -12.909  -3.938  1.00  1.02           H  
ATOM   5956  HZ2 TRP A 406      30.702  -7.954  -3.859  1.00  1.02           H  
ATOM   5957  HZ3 TRP A 406      28.789 -11.732  -4.214  1.00  1.02           H  
ATOM   5958  HH2 TRP A 406      28.698  -9.291  -4.211  1.00  1.02           H  
ATOM   5959  N   ALA A 407      35.653 -12.092  -1.437  1.00  1.04           N  
ATOM   5960  CA  ALA A 407      36.710 -11.563  -0.584  1.00  1.04           C  
ATOM   5961  C   ALA A 407      36.231 -11.176   0.810  1.00  1.04           C  
ATOM   5962  O   ALA A 407      37.059 -11.017   1.711  1.00  1.04           O  
ATOM   5963  CB  ALA A 407      37.360 -10.370  -1.251  1.00  1.04           C  
ATOM   5964  H   ALA A 407      35.480 -11.633  -2.310  1.00  1.04           H  
ATOM   5965  HA  ALA A 407      37.455 -12.336  -0.469  1.00  1.04           H  
ATOM   5966 1HB  ALA A 407      38.182 -10.011  -0.628  1.00  1.04           H  
ATOM   5967 2HB  ALA A 407      37.752 -10.660  -2.228  1.00  1.04           H  
ATOM   5968 3HB  ALA A 407      36.621  -9.577  -1.369  1.00  1.04           H  
ATOM   5969  N   ASP A 408      34.930 -10.946   0.975  1.00  1.03           N  
ATOM   5970  CA  ASP A 408      34.392 -10.533   2.253  1.00  1.03           C  
ATOM   5971  C   ASP A 408      33.855 -11.706   3.092  1.00  1.03           C  
ATOM   5972  O   ASP A 408      33.280 -11.479   4.166  1.00  1.03           O  
ATOM   5973  CB  ASP A 408      33.316  -9.479   2.043  1.00  1.03           C  
ATOM   5974  CG  ASP A 408      33.861  -8.161   1.474  1.00  1.03           C  
ATOM   5975  OD1 ASP A 408      34.925  -7.755   1.868  1.00  1.03           O  
ATOM   5976  OD2 ASP A 408      33.195  -7.563   0.669  1.00  1.03           O  
ATOM   5977  H   ASP A 408      34.271 -11.128   0.217  1.00  1.03           H  
ATOM   5978  HA  ASP A 408      35.192 -10.065   2.814  1.00  1.03           H  
ATOM   5979 1HB  ASP A 408      32.554  -9.874   1.359  1.00  1.03           H  
ATOM   5980 2HB  ASP A 408      32.836  -9.276   2.988  1.00  1.03           H  
ATOM   5981  N   GLY A 409      34.001 -12.941   2.590  1.00  1.00           N  
ATOM   5982  CA  GLY A 409      33.626 -14.138   3.346  1.00  1.00           C  
ATOM   5983  C   GLY A 409      32.181 -14.159   3.815  1.00  1.00           C  
ATOM   5984  O   GLY A 409      31.228 -14.078   3.033  1.00  1.00           O  
ATOM   5985  H   GLY A 409      34.436 -13.071   1.674  1.00  1.00           H  
ATOM   5986 1HA  GLY A 409      33.814 -15.015   2.727  1.00  1.00           H  
ATOM   5987 2HA  GLY A 409      34.282 -14.226   4.211  1.00  1.00           H  
ATOM   5988  N   PHE A 410      32.018 -14.328   5.123  1.00  0.96           N  
ATOM   5989  CA  PHE A 410      30.696 -14.376   5.716  1.00  0.96           C  
ATOM   5990  C   PHE A 410      30.419 -13.139   6.566  1.00  0.96           C  
ATOM   5991  O   PHE A 410      29.633 -13.204   7.518  1.00  0.96           O  
ATOM   5992  CB  PHE A 410      30.484 -15.648   6.536  1.00  0.96           C  
ATOM   5993  CG  PHE A 410      30.507 -16.917   5.733  1.00  0.96           C  
ATOM   5994  CD1 PHE A 410      31.593 -17.771   5.782  1.00  0.96           C  
ATOM   5995  CD2 PHE A 410      29.427 -17.253   4.919  1.00  0.96           C  
ATOM   5996  CE1 PHE A 410      31.595 -18.933   5.051  1.00  0.96           C  
ATOM   5997  CE2 PHE A 410      29.429 -18.414   4.182  1.00  0.96           C  
ATOM   5998  CZ  PHE A 410      30.507 -19.254   4.253  1.00  0.96           C  
ATOM   5999  H   PHE A 410      32.840 -14.398   5.741  1.00  0.96           H  
ATOM   6000  HA  PHE A 410      29.960 -14.389   4.910  1.00  0.96           H  
ATOM   6001 1HB  PHE A 410      31.267 -15.713   7.296  1.00  0.96           H  
ATOM   6002 2HB  PHE A 410      29.529 -15.590   7.054  1.00  0.96           H  
ATOM   6003  HD1 PHE A 410      32.444 -17.513   6.413  1.00  0.96           H  
ATOM   6004  HD2 PHE A 410      28.567 -16.578   4.867  1.00  0.96           H  
ATOM   6005  HE1 PHE A 410      32.452 -19.610   5.093  1.00  0.96           H  
ATOM   6006  HE2 PHE A 410      28.577 -18.667   3.549  1.00  0.96           H  
ATOM   6007  HZ  PHE A 410      30.518 -20.173   3.677  1.00  0.96           H  
ATOM   6008  N   THR A 411      31.074 -12.016   6.240  1.00  0.91           N  
ATOM   6009  CA  THR A 411      30.832 -10.769   6.967  1.00  0.91           C  
ATOM   6010  C   THR A 411      29.704  -9.962   6.314  1.00  0.91           C  
ATOM   6011  O   THR A 411      29.151  -9.041   6.914  1.00  0.91           O  
ATOM   6012  CB  THR A 411      32.096  -9.897   7.003  1.00  0.91           C  
ATOM   6013  OG1 THR A 411      32.441  -9.501   5.680  1.00  0.91           O  
ATOM   6014  CG2 THR A 411      33.246 -10.686   7.572  1.00  0.91           C  
ATOM   6015  H   THR A 411      31.759 -12.021   5.480  1.00  0.91           H  
ATOM   6016  HA  THR A 411      30.540 -11.010   7.988  1.00  0.91           H  
ATOM   6017  HB  THR A 411      31.911  -9.013   7.609  1.00  0.91           H  
ATOM   6018  HG1 THR A 411      32.874 -10.258   5.231  1.00  0.91           H  
ATOM   6019 1HG2 THR A 411      34.138 -10.071   7.589  1.00  0.91           H  
ATOM   6020 2HG2 THR A 411      33.006 -11.008   8.583  1.00  0.91           H  
ATOM   6021 3HG2 THR A 411      33.419 -11.563   6.942  1.00  0.91           H  
ATOM   6022  N   GLN A 412      29.383 -10.320   5.075  1.00  0.85           N  
ATOM   6023  CA  GLN A 412      28.370  -9.660   4.254  1.00  0.85           C  
ATOM   6024  C   GLN A 412      27.286 -10.661   3.901  1.00  0.85           C  
ATOM   6025  O   GLN A 412      27.454 -11.860   4.130  1.00  0.85           O  
ATOM   6026  CB  GLN A 412      28.979  -9.084   2.972  1.00  0.85           C  
ATOM   6027  CG  GLN A 412      30.096  -8.082   3.196  1.00  0.85           C  
ATOM   6028  CD  GLN A 412      29.602  -6.849   3.812  1.00  0.85           C  
ATOM   6029  OE1 GLN A 412      28.431  -6.539   3.643  1.00  0.85           O  
ATOM   6030  NE2 GLN A 412      30.462  -6.128   4.524  1.00  0.85           N  
ATOM   6031  H   GLN A 412      29.896 -11.091   4.675  1.00  0.85           H  
ATOM   6032  HA  GLN A 412      27.916  -8.852   4.827  1.00  0.85           H  
ATOM   6033 1HB  GLN A 412      29.386  -9.893   2.368  1.00  0.85           H  
ATOM   6034 2HB  GLN A 412      28.201  -8.595   2.380  1.00  0.85           H  
ATOM   6035 1HG  GLN A 412      30.819  -8.517   3.872  1.00  0.85           H  
ATOM   6036 2HG  GLN A 412      30.573  -7.837   2.257  1.00  0.85           H  
ATOM   6037 1HE2 GLN A 412      30.165  -5.278   4.969  1.00  0.85           H  
ATOM   6038 2HE2 GLN A 412      31.412  -6.430   4.618  1.00  0.85           H  
ATOM   6039  N   ARG A 413      26.163 -10.175   3.386  1.00  0.81           N  
ATOM   6040  CA  ARG A 413      25.100 -11.077   2.942  1.00  0.81           C  
ATOM   6041  C   ARG A 413      24.479 -10.598   1.616  1.00  0.81           C  
ATOM   6042  O   ARG A 413      23.987  -9.459   1.522  1.00  0.81           O  
ATOM   6043  CB  ARG A 413      23.992 -11.125   3.982  1.00  0.81           C  
ATOM   6044  CG  ARG A 413      24.317 -11.673   5.402  1.00  0.81           C  
ATOM   6045  CD  ARG A 413      24.575 -13.115   5.472  1.00  0.81           C  
ATOM   6046  NE  ARG A 413      24.776 -13.517   6.839  1.00  0.81           N  
ATOM   6047  CZ  ARG A 413      25.948 -13.463   7.482  1.00  0.81           C  
ATOM   6048  NH1 ARG A 413      27.021 -13.036   6.863  1.00  0.81           N  
ATOM   6049  NH2 ARG A 413      26.035 -13.842   8.748  1.00  0.81           N  
ATOM   6050  H   ARG A 413      26.068  -9.179   3.262  1.00  0.81           H  
ATOM   6051  HA  ARG A 413      25.519 -12.075   2.788  1.00  0.81           H  
ATOM   6052 1HB  ARG A 413      23.609 -10.130   4.122  1.00  0.81           H  
ATOM   6053 2HB  ARG A 413      23.184 -11.701   3.592  1.00  0.81           H  
ATOM   6054 1HG  ARG A 413      25.164 -11.150   5.835  1.00  0.81           H  
ATOM   6055 2HG  ARG A 413      23.445 -11.511   6.024  1.00  0.81           H  
ATOM   6056 1HD  ARG A 413      23.737 -13.660   5.101  1.00  0.81           H  
ATOM   6057 2HD  ARG A 413      25.463 -13.371   4.896  1.00  0.81           H  
ATOM   6058  HE  ARG A 413      23.941 -13.837   7.350  1.00  0.81           H  
ATOM   6059 1HH1 ARG A 413      26.997 -12.734   5.879  1.00  0.81           H  
ATOM   6060 2HH1 ARG A 413      27.908 -13.009   7.363  1.00  0.81           H  
ATOM   6061 1HH2 ARG A 413      25.222 -14.180   9.235  1.00  0.81           H  
ATOM   6062 2HH2 ARG A 413      26.924 -13.796   9.228  1.00  0.81           H  
ATOM   6063  N   PHE A 414      24.468 -11.452   0.584  1.00  0.77           N  
ATOM   6064  CA  PHE A 414      23.889 -11.046  -0.700  1.00  0.77           C  
ATOM   6065  C   PHE A 414      23.027 -12.143  -1.358  1.00  0.77           C  
ATOM   6066  O   PHE A 414      23.548 -13.061  -1.992  1.00  0.77           O  
ATOM   6067  CB  PHE A 414      25.055 -10.637  -1.598  1.00  0.77           C  
ATOM   6068  CG  PHE A 414      24.756  -9.940  -2.846  1.00  0.77           C  
ATOM   6069  CD1 PHE A 414      23.504  -9.511  -3.159  1.00  0.77           C  
ATOM   6070  CD2 PHE A 414      25.792  -9.646  -3.693  1.00  0.77           C  
ATOM   6071  CE1 PHE A 414      23.285  -8.832  -4.310  1.00  0.77           C  
ATOM   6072  CE2 PHE A 414      25.588  -8.949  -4.846  1.00  0.77           C  
ATOM   6073  CZ  PHE A 414      24.322  -8.542  -5.161  1.00  0.77           C  
ATOM   6074  H   PHE A 414      24.924 -12.364   0.653  1.00  0.77           H  
ATOM   6075  HA  PHE A 414      23.249 -10.180  -0.533  1.00  0.77           H  
ATOM   6076 1HB  PHE A 414      25.750 -10.030  -1.027  1.00  0.77           H  
ATOM   6077 2HB  PHE A 414      25.595 -11.539  -1.871  1.00  0.77           H  
ATOM   6078  HD1 PHE A 414      22.674  -9.721  -2.485  1.00  0.77           H  
ATOM   6079  HD2 PHE A 414      26.784  -9.984  -3.421  1.00  0.77           H  
ATOM   6080  HE1 PHE A 414      22.285  -8.521  -4.549  1.00  0.77           H  
ATOM   6081  HE2 PHE A 414      26.420  -8.726  -5.513  1.00  0.77           H  
ATOM   6082  HZ  PHE A 414      24.134  -7.990  -6.085  1.00  0.77           H  
ATOM   6083  N   GLY A 415      21.705 -12.029  -1.223  1.00  0.74           N  
ATOM   6084  CA  GLY A 415      20.777 -13.029  -1.747  1.00  0.74           C  
ATOM   6085  C   GLY A 415      19.364 -12.852  -1.180  1.00  0.74           C  
ATOM   6086  O   GLY A 415      19.148 -12.016  -0.299  1.00  0.74           O  
ATOM   6087  H   GLY A 415      21.334 -11.250  -0.706  1.00  0.74           H  
ATOM   6088 1HA  GLY A 415      20.749 -12.939  -2.829  1.00  0.74           H  
ATOM   6089 2HA  GLY A 415      21.143 -14.028  -1.517  1.00  0.74           H  
ATOM   6090  N   LEU A 416      18.414 -13.644  -1.693  1.00  0.72           N  
ATOM   6091  CA  LEU A 416      17.001 -13.596  -1.271  1.00  0.72           C  
ATOM   6092  C   LEU A 416      16.639 -14.405   0.011  1.00  0.72           C  
ATOM   6093  O   LEU A 416      15.663 -14.075   0.686  1.00  0.72           O  
ATOM   6094  CB  LEU A 416      16.125 -14.062  -2.439  1.00  0.72           C  
ATOM   6095  CG  LEU A 416      16.144 -13.183  -3.717  1.00  0.72           C  
ATOM   6096  CD1 LEU A 416      15.371 -13.882  -4.793  1.00  0.72           C  
ATOM   6097  CD2 LEU A 416      15.500 -11.815  -3.428  1.00  0.72           C  
ATOM   6098  H   LEU A 416      18.697 -14.277  -2.443  1.00  0.72           H  
ATOM   6099  HA  LEU A 416      16.757 -12.552  -1.073  1.00  0.72           H  
ATOM   6100 1HB  LEU A 416      16.422 -15.074  -2.715  1.00  0.72           H  
ATOM   6101 2HB  LEU A 416      15.102 -14.085  -2.093  1.00  0.72           H  
ATOM   6102  HG  LEU A 416      17.176 -13.049  -4.058  1.00  0.72           H  
ATOM   6103 1HD1 LEU A 416      15.383 -13.280  -5.698  1.00  0.72           H  
ATOM   6104 2HD1 LEU A 416      15.829 -14.851  -4.997  1.00  0.72           H  
ATOM   6105 3HD1 LEU A 416      14.345 -14.019  -4.455  1.00  0.72           H  
ATOM   6106 1HD2 LEU A 416      15.508 -11.211  -4.336  1.00  0.72           H  
ATOM   6107 2HD2 LEU A 416      14.467 -11.952  -3.100  1.00  0.72           H  
ATOM   6108 3HD2 LEU A 416      16.061 -11.301  -2.644  1.00  0.72           H  
ATOM   6109  N   VAL A 417      17.401 -15.453   0.341  1.00  0.73           N  
ATOM   6110  CA  VAL A 417      17.148 -16.272   1.546  1.00  0.73           C  
ATOM   6111  C   VAL A 417      18.350 -16.285   2.502  1.00  0.73           C  
ATOM   6112  O   VAL A 417      19.483 -16.530   2.089  1.00  0.73           O  
ATOM   6113  CB  VAL A 417      16.821 -17.711   1.128  1.00  0.73           C  
ATOM   6114  CG1 VAL A 417      16.608 -18.619   2.326  1.00  0.73           C  
ATOM   6115  CG2 VAL A 417      15.618 -17.712   0.235  1.00  0.73           C  
ATOM   6116  H   VAL A 417      18.149 -15.724  -0.292  1.00  0.73           H  
ATOM   6117  HA  VAL A 417      16.303 -15.850   2.076  1.00  0.73           H  
ATOM   6118  HB  VAL A 417      17.643 -18.084   0.608  1.00  0.73           H  
ATOM   6119 1HG1 VAL A 417      16.410 -19.623   1.966  1.00  0.73           H  
ATOM   6120 2HG1 VAL A 417      17.502 -18.624   2.946  1.00  0.73           H  
ATOM   6121 3HG1 VAL A 417      15.785 -18.292   2.909  1.00  0.73           H  
ATOM   6122 1HG2 VAL A 417      15.403 -18.708  -0.094  1.00  0.73           H  
ATOM   6123 2HG2 VAL A 417      14.761 -17.320   0.761  1.00  0.73           H  
ATOM   6124 3HG2 VAL A 417      15.831 -17.094  -0.629  1.00  0.73           H  
ATOM   6125  N   HIS A 418      18.134 -15.994   3.785  1.00  0.77           N  
ATOM   6126  CA  HIS A 418      19.266 -15.985   4.715  1.00  0.77           C  
ATOM   6127  C   HIS A 418      19.727 -17.405   5.017  1.00  0.77           C  
ATOM   6128  O   HIS A 418      18.898 -18.303   5.149  1.00  0.77           O  
ATOM   6129  CB  HIS A 418      18.940 -15.196   6.006  1.00  0.77           C  
ATOM   6130  CG  HIS A 418      20.136 -15.008   6.902  1.00  0.77           C  
ATOM   6131  ND1 HIS A 418      20.563 -15.982   7.758  1.00  0.77           N  
ATOM   6132  CD2 HIS A 418      21.015 -13.983   7.027  1.00  0.77           C  
ATOM   6133  CE1 HIS A 418      21.651 -15.581   8.379  1.00  0.77           C  
ATOM   6134  NE2 HIS A 418      21.961 -14.367   7.951  1.00  0.77           N  
ATOM   6135  H   HIS A 418      17.197 -15.820   4.146  1.00  0.77           H  
ATOM   6136  HA  HIS A 418      20.105 -15.479   4.250  1.00  0.77           H  
ATOM   6137 1HB  HIS A 418      18.522 -14.232   5.773  1.00  0.77           H  
ATOM   6138 2HB  HIS A 418      18.190 -15.726   6.567  1.00  0.77           H  
ATOM   6139  HD1 HIS A 418      20.112 -16.869   7.875  1.00  0.77           H  
ATOM   6140  HD2 HIS A 418      21.092 -13.010   6.536  1.00  0.77           H  
ATOM   6141  HE1 HIS A 418      22.143 -16.230   9.097  1.00  0.77           H  
ATOM   6142  N   VAL A 419      21.040 -17.618   5.127  1.00  0.83           N  
ATOM   6143  CA  VAL A 419      21.544 -18.938   5.504  1.00  0.83           C  
ATOM   6144  C   VAL A 419      22.323 -18.832   6.808  1.00  0.83           C  
ATOM   6145  O   VAL A 419      23.346 -18.142   6.893  1.00  0.83           O  
ATOM   6146  CB  VAL A 419      22.490 -19.513   4.426  1.00  0.83           C  
ATOM   6147  CG1 VAL A 419      22.994 -20.911   4.865  1.00  0.83           C  
ATOM   6148  CG2 VAL A 419      21.797 -19.553   3.063  1.00  0.83           C  
ATOM   6149  H   VAL A 419      21.681 -16.849   4.981  1.00  0.83           H  
ATOM   6150  HA  VAL A 419      20.708 -19.621   5.653  1.00  0.83           H  
ATOM   6151  HB  VAL A 419      23.366 -18.865   4.347  1.00  0.83           H  
ATOM   6152 1HG1 VAL A 419      23.689 -21.295   4.121  1.00  0.83           H  
ATOM   6153 2HG1 VAL A 419      23.507 -20.829   5.823  1.00  0.83           H  
ATOM   6154 3HG1 VAL A 419      22.150 -21.597   4.965  1.00  0.83           H  
ATOM   6155 1HG2 VAL A 419      22.491 -19.930   2.329  1.00  0.83           H  
ATOM   6156 2HG2 VAL A 419      20.950 -20.183   3.096  1.00  0.83           H  
ATOM   6157 3HG2 VAL A 419      21.489 -18.544   2.778  1.00  0.83           H  
ATOM   6158  N   ASP A 420      21.878 -19.537   7.834  1.00  0.90           N  
ATOM   6159  CA  ASP A 420      22.581 -19.446   9.094  1.00  0.90           C  
ATOM   6160  C   ASP A 420      23.746 -20.398   9.066  1.00  0.90           C  
ATOM   6161  O   ASP A 420      23.640 -21.531   9.533  1.00  0.90           O  
ATOM   6162  CB  ASP A 420      21.639 -19.735  10.265  1.00  0.90           C  
ATOM   6163  CG  ASP A 420      22.289 -19.596  11.655  1.00  0.90           C  
ATOM   6164  OD1 ASP A 420      23.496 -19.583  11.739  1.00  0.90           O  
ATOM   6165  OD2 ASP A 420      21.564 -19.507  12.614  1.00  0.90           O  
ATOM   6166  H   ASP A 420      21.042 -20.119   7.755  1.00  0.90           H  
ATOM   6167  HA  ASP A 420      22.971 -18.437   9.212  1.00  0.90           H  
ATOM   6168 1HB  ASP A 420      20.789 -19.050  10.213  1.00  0.90           H  
ATOM   6169 2HB  ASP A 420      21.233 -20.746  10.160  1.00  0.90           H  
ATOM   6170  N   TYR A 421      24.882 -19.880   8.608  1.00  0.96           N  
ATOM   6171  CA  TYR A 421      26.118 -20.625   8.358  1.00  0.96           C  
ATOM   6172  C   TYR A 421      26.473 -21.683   9.404  1.00  0.96           C  
ATOM   6173  O   TYR A 421      26.881 -22.786   9.038  1.00  0.96           O  
ATOM   6174  CB  TYR A 421      27.279 -19.629   8.233  1.00  0.96           C  
ATOM   6175  CG  TYR A 421      28.633 -20.259   8.161  1.00  0.96           C  
ATOM   6176  CD1 TYR A 421      29.099 -20.825   7.001  1.00  0.96           C  
ATOM   6177  CD2 TYR A 421      29.427 -20.249   9.293  1.00  0.96           C  
ATOM   6178  CE1 TYR A 421      30.361 -21.374   6.987  1.00  0.96           C  
ATOM   6179  CE2 TYR A 421      30.679 -20.800   9.267  1.00  0.96           C  
ATOM   6180  CZ  TYR A 421      31.148 -21.361   8.116  1.00  0.96           C  
ATOM   6181  OH  TYR A 421      32.409 -21.909   8.083  1.00  0.96           O  
ATOM   6182  H   TYR A 421      24.809 -18.917   8.281  1.00  0.96           H  
ATOM   6183  HA  TYR A 421      26.011 -21.128   7.403  1.00  0.96           H  
ATOM   6184 1HB  TYR A 421      27.138 -19.025   7.333  1.00  0.96           H  
ATOM   6185 2HB  TYR A 421      27.268 -18.952   9.086  1.00  0.96           H  
ATOM   6186  HD1 TYR A 421      28.483 -20.836   6.097  1.00  0.96           H  
ATOM   6187  HD2 TYR A 421      29.055 -19.799  10.219  1.00  0.96           H  
ATOM   6188  HE1 TYR A 421      30.739 -21.811   6.090  1.00  0.96           H  
ATOM   6189  HE2 TYR A 421      31.297 -20.788  10.166  1.00  0.96           H  
ATOM   6190  HH  TYR A 421      32.639 -22.129   7.175  1.00  0.96           H  
ATOM   6191  N   ASP A 422      26.324 -21.380  10.684  1.00  1.00           N  
ATOM   6192  CA  ASP A 422      26.690 -22.329  11.734  1.00  1.00           C  
ATOM   6193  C   ASP A 422      25.862 -23.629  11.714  1.00  1.00           C  
ATOM   6194  O   ASP A 422      26.295 -24.651  12.252  1.00  1.00           O  
ATOM   6195  CB  ASP A 422      26.569 -21.678  13.113  1.00  1.00           C  
ATOM   6196  CG  ASP A 422      27.683 -20.651  13.406  1.00  1.00           C  
ATOM   6197  OD1 ASP A 422      28.638 -20.604  12.664  1.00  1.00           O  
ATOM   6198  OD2 ASP A 422      27.576 -19.945  14.383  1.00  1.00           O  
ATOM   6199  H   ASP A 422      25.934 -20.476  10.937  1.00  1.00           H  
ATOM   6200  HA  ASP A 422      27.734 -22.601  11.583  1.00  1.00           H  
ATOM   6201 1HB  ASP A 422      25.599 -21.167  13.178  1.00  1.00           H  
ATOM   6202 2HB  ASP A 422      26.584 -22.448  13.882  1.00  1.00           H  
ATOM   6203  N   THR A 423      24.653 -23.572  11.147  1.00  1.02           N  
ATOM   6204  CA  THR A 423      23.732 -24.708  11.099  1.00  1.02           C  
ATOM   6205  C   THR A 423      23.313 -25.052   9.670  1.00  1.02           C  
ATOM   6206  O   THR A 423      22.772 -26.128   9.403  1.00  1.02           O  
ATOM   6207  CB  THR A 423      22.446 -24.364  11.852  1.00  1.02           C  
ATOM   6208  OG1 THR A 423      21.787 -23.281  11.154  1.00  1.02           O  
ATOM   6209  CG2 THR A 423      22.758 -23.917  13.260  1.00  1.02           C  
ATOM   6210  H   THR A 423      24.368 -22.704  10.706  1.00  1.02           H  
ATOM   6211  HA  THR A 423      24.214 -25.578  11.542  1.00  1.02           H  
ATOM   6212  HB  THR A 423      21.796 -25.234  11.880  1.00  1.02           H  
ATOM   6213  HG1 THR A 423      22.389 -22.505  11.112  1.00  1.02           H  
ATOM   6214 1HG2 THR A 423      21.831 -23.666  13.773  1.00  1.02           H  
ATOM   6215 2HG2 THR A 423      23.266 -24.720  13.793  1.00  1.02           H  
ATOM   6216 3HG2 THR A 423      23.399 -23.035  13.229  1.00  1.02           H  
ATOM   6217  N   LEU A 424      23.510 -24.084   8.783  1.00  1.00           N  
ATOM   6218  CA  LEU A 424      23.074 -24.066   7.387  1.00  1.00           C  
ATOM   6219  C   LEU A 424      21.549 -24.072   7.213  1.00  1.00           C  
ATOM   6220  O   LEU A 424      21.043 -24.375   6.130  1.00  1.00           O  
ATOM   6221  CB  LEU A 424      23.697 -25.230   6.612  1.00  1.00           C  
ATOM   6222  CG  LEU A 424      25.216 -25.245   6.619  1.00  1.00           C  
ATOM   6223  CD1 LEU A 424      25.694 -26.435   5.867  1.00  1.00           C  
ATOM   6224  CD2 LEU A 424      25.712 -23.979   5.987  1.00  1.00           C  
ATOM   6225  H   LEU A 424      23.974 -23.252   9.120  1.00  1.00           H  
ATOM   6226  HA  LEU A 424      23.450 -23.143   6.946  1.00  1.00           H  
ATOM   6227 1HB  LEU A 424      23.343 -26.171   7.014  1.00  1.00           H  
ATOM   6228 2HB  LEU A 424      23.377 -25.162   5.569  1.00  1.00           H  
ATOM   6229  HG  LEU A 424      25.588 -25.307   7.644  1.00  1.00           H  
ATOM   6230 1HD1 LEU A 424      26.782 -26.449   5.859  1.00  1.00           H  
ATOM   6231 2HD1 LEU A 424      25.325 -27.344   6.334  1.00  1.00           H  
ATOM   6232 3HD1 LEU A 424      25.329 -26.378   4.845  1.00  1.00           H  
ATOM   6233 1HD2 LEU A 424      26.794 -23.964   5.978  1.00  1.00           H  
ATOM   6234 2HD2 LEU A 424      25.341 -23.927   4.967  1.00  1.00           H  
ATOM   6235 3HD2 LEU A 424      25.346 -23.132   6.549  1.00  1.00           H  
ATOM   6236  N   VAL A 425      20.822 -23.653   8.249  1.00  0.96           N  
ATOM   6237  CA  VAL A 425      19.371 -23.525   8.181  1.00  0.96           C  
ATOM   6238  C   VAL A 425      18.943 -22.233   7.495  1.00  0.96           C  
ATOM   6239  O   VAL A 425      19.501 -21.160   7.737  1.00  0.96           O  
ATOM   6240  CB  VAL A 425      18.765 -23.624   9.583  1.00  0.96           C  
ATOM   6241  CG1 VAL A 425      17.262 -23.363   9.547  1.00  0.96           C  
ATOM   6242  CG2 VAL A 425      19.051 -25.020  10.118  1.00  0.96           C  
ATOM   6243  H   VAL A 425      21.284 -23.446   9.137  1.00  0.96           H  
ATOM   6244  HA  VAL A 425      18.988 -24.364   7.599  1.00  0.96           H  
ATOM   6245  HB  VAL A 425      19.226 -22.877  10.233  1.00  0.96           H  
ATOM   6246 1HG1 VAL A 425      16.858 -23.445  10.554  1.00  0.96           H  
ATOM   6247 2HG1 VAL A 425      17.069 -22.359   9.164  1.00  0.96           H  
ATOM   6248 3HG1 VAL A 425      16.779 -24.095   8.902  1.00  0.96           H  
ATOM   6249 1HG2 VAL A 425      18.646 -25.118  11.124  1.00  0.96           H  
ATOM   6250 2HG2 VAL A 425      18.590 -25.758   9.465  1.00  0.96           H  
ATOM   6251 3HG2 VAL A 425      20.126 -25.184  10.141  1.00  0.96           H  
ATOM   6252  N   ARG A 426      17.993 -22.354   6.570  1.00  0.91           N  
ATOM   6253  CA  ARG A 426      17.522 -21.207   5.805  1.00  0.91           C  
ATOM   6254  C   ARG A 426      16.308 -20.469   6.356  1.00  0.91           C  
ATOM   6255  O   ARG A 426      15.332 -21.076   6.805  1.00  0.91           O  
ATOM   6256  CB  ARG A 426      17.273 -21.622   4.376  1.00  0.91           C  
ATOM   6257  CG  ARG A 426      18.512 -21.625   3.595  1.00  0.91           C  
ATOM   6258  CD  ARG A 426      19.281 -22.865   3.760  1.00  0.91           C  
ATOM   6259  NE  ARG A 426      18.609 -23.956   3.161  1.00  0.91           N  
ATOM   6260  CZ  ARG A 426      18.703 -24.201   1.872  1.00  0.91           C  
ATOM   6261  NH1 ARG A 426      19.424 -23.442   1.138  1.00  0.91           N  
ATOM   6262  NH2 ARG A 426      18.089 -25.175   1.307  1.00  0.91           N  
ATOM   6263  H   ARG A 426      17.583 -23.261   6.401  1.00  0.91           H  
ATOM   6264  HA  ARG A 426      18.342 -20.499   5.777  1.00  0.91           H  
ATOM   6265 1HB  ARG A 426      16.860 -22.629   4.351  1.00  0.91           H  
ATOM   6266 2HB  ARG A 426      16.553 -20.958   3.922  1.00  0.91           H  
ATOM   6267 1HG  ARG A 426      18.289 -21.485   2.540  1.00  0.91           H  
ATOM   6268 2HG  ARG A 426      19.094 -20.796   3.961  1.00  0.91           H  
ATOM   6269 1HD  ARG A 426      20.262 -22.764   3.295  1.00  0.91           H  
ATOM   6270 2HD  ARG A 426      19.401 -23.076   4.806  1.00  0.91           H  
ATOM   6271  HE  ARG A 426      18.031 -24.566   3.728  1.00  0.91           H  
ATOM   6272 1HH1 ARG A 426      19.930 -22.677   1.550  1.00  0.91           H  
ATOM   6273 2HH1 ARG A 426      19.454 -23.665   0.131  1.00  0.91           H  
ATOM   6274 1HH2 ARG A 426      17.510 -25.834   1.845  1.00  0.91           H  
ATOM   6275 2HH2 ARG A 426      18.209 -25.262   0.289  1.00  0.91           H  
ATOM   6276  N   THR A 427      16.399 -19.141   6.286  1.00  0.86           N  
ATOM   6277  CA  THR A 427      15.361 -18.206   6.705  1.00  0.86           C  
ATOM   6278  C   THR A 427      15.071 -17.187   5.586  1.00  0.86           C  
ATOM   6279  O   THR A 427      15.842 -16.235   5.422  1.00  0.86           O  
ATOM   6280  CB  THR A 427      15.775 -17.443   7.972  1.00  0.86           C  
ATOM   6281  OG1 THR A 427      16.073 -18.366   9.029  1.00  0.86           O  
ATOM   6282  CG2 THR A 427      14.652 -16.548   8.406  1.00  0.86           C  
ATOM   6283  H   THR A 427      17.262 -18.758   5.899  1.00  0.86           H  
ATOM   6284  HA  THR A 427      14.465 -18.766   6.955  1.00  0.86           H  
ATOM   6285  HB  THR A 427      16.648 -16.845   7.765  1.00  0.86           H  
ATOM   6286  HG1 THR A 427      15.365 -19.017   9.096  1.00  0.86           H  
ATOM   6287 1HG2 THR A 427      14.930 -15.997   9.304  1.00  0.86           H  
ATOM   6288 2HG2 THR A 427      14.402 -15.846   7.608  1.00  0.86           H  
ATOM   6289 3HG2 THR A 427      13.800 -17.172   8.616  1.00  0.86           H  
ATOM   6290  N   PRO A 428      14.005 -17.353   4.788  1.00  0.82           N  
ATOM   6291  CA  PRO A 428      13.656 -16.496   3.670  1.00  0.82           C  
ATOM   6292  C   PRO A 428      13.581 -15.054   4.111  1.00  0.82           C  
ATOM   6293  O   PRO A 428      13.089 -14.747   5.199  1.00  0.82           O  
ATOM   6294  CB  PRO A 428      12.280 -17.039   3.256  1.00  0.82           C  
ATOM   6295  CG  PRO A 428      12.330 -18.494   3.654  1.00  0.82           C  
ATOM   6296  CD  PRO A 428      13.107 -18.505   4.961  1.00  0.82           C  
ATOM   6297  HA  PRO A 428      14.369 -16.606   2.862  1.00  0.82           H  
ATOM   6298 1HB  PRO A 428      11.479 -16.472   3.758  1.00  0.82           H  
ATOM   6299 2HB  PRO A 428      12.143 -16.900   2.174  1.00  0.82           H  
ATOM   6300 1HG  PRO A 428      11.311 -18.894   3.764  1.00  0.82           H  
ATOM   6301 2HG  PRO A 428      12.823 -19.083   2.863  1.00  0.82           H  
ATOM   6302 1HD  PRO A 428      12.434 -18.342   5.825  1.00  0.82           H  
ATOM   6303 2HD  PRO A 428      13.669 -19.451   5.028  1.00  0.82           H  
ATOM   6304  N   LYS A 429      14.070 -14.163   3.267  1.00  0.80           N  
ATOM   6305  CA  LYS A 429      14.014 -12.764   3.606  1.00  0.80           C  
ATOM   6306  C   LYS A 429      12.704 -12.218   3.095  1.00  0.80           C  
ATOM   6307  O   LYS A 429      12.100 -12.790   2.186  1.00  0.80           O  
ATOM   6308  CB  LYS A 429      15.201 -12.022   3.016  1.00  0.80           C  
ATOM   6309  CG  LYS A 429      16.518 -12.527   3.540  1.00  0.80           C  
ATOM   6310  CD  LYS A 429      17.687 -11.788   3.028  1.00  0.80           C  
ATOM   6311  CE  LYS A 429      18.870 -12.302   3.745  1.00  0.80           C  
ATOM   6312  NZ  LYS A 429      20.098 -11.751   3.329  1.00  0.80           N  
ATOM   6313  H   LYS A 429      14.505 -14.426   2.381  1.00  0.80           H  
ATOM   6314  HA  LYS A 429      14.025 -12.650   4.684  1.00  0.80           H  
ATOM   6315 1HB  LYS A 429      15.185 -12.052   1.931  1.00  0.80           H  
ATOM   6316 2HB  LYS A 429      15.125 -10.983   3.305  1.00  0.80           H  
ATOM   6317 1HG  LYS A 429      16.560 -12.528   4.595  1.00  0.80           H  
ATOM   6318 2HG  LYS A 429      16.625 -13.555   3.211  1.00  0.80           H  
ATOM   6319 1HD  LYS A 429      17.802 -11.960   1.953  1.00  0.80           H  
ATOM   6320 2HD  LYS A 429      17.569 -10.725   3.210  1.00  0.80           H  
ATOM   6321 1HE  LYS A 429      18.741 -12.084   4.803  1.00  0.80           H  
ATOM   6322 2HE  LYS A 429      18.923 -13.361   3.601  1.00  0.80           H  
ATOM   6323 1HZ  LYS A 429      20.818 -12.195   3.884  1.00  0.80           H  
ATOM   6324 2HZ  LYS A 429      20.303 -11.997   2.345  1.00  0.80           H  
ATOM   6325 3HZ  LYS A 429      20.108 -10.772   3.471  1.00  0.80           H  
ATOM   6326  N   ARG A 430      12.274 -11.101   3.637  1.00  0.78           N  
ATOM   6327  CA  ARG A 430      11.064 -10.456   3.166  1.00  0.78           C  
ATOM   6328  C   ARG A 430      11.147 -10.231   1.649  1.00  0.78           C  
ATOM   6329  O   ARG A 430      10.151 -10.434   0.947  1.00  0.78           O  
ATOM   6330  CB  ARG A 430      10.836  -9.158   3.910  1.00  0.78           C  
ATOM   6331  CG  ARG A 430       9.555  -8.449   3.590  1.00  0.78           C  
ATOM   6332  CD  ARG A 430       9.441  -7.193   4.365  1.00  0.78           C  
ATOM   6333  NE  ARG A 430       8.349  -6.384   3.892  1.00  0.78           N  
ATOM   6334  CZ  ARG A 430       8.152  -5.105   4.232  1.00  0.78           C  
ATOM   6335  NH1 ARG A 430       8.945  -4.504   5.077  1.00  0.78           N  
ATOM   6336  NH2 ARG A 430       7.163  -4.428   3.705  1.00  0.78           N  
ATOM   6337  H   ARG A 430      12.800 -10.680   4.393  1.00  0.78           H  
ATOM   6338  HA  ARG A 430      10.219 -11.115   3.369  1.00  0.78           H  
ATOM   6339 1HB  ARG A 430      10.835  -9.360   4.977  1.00  0.78           H  
ATOM   6340 2HB  ARG A 430      11.669  -8.475   3.717  1.00  0.78           H  
ATOM   6341 1HG  ARG A 430       9.487  -8.235   2.530  1.00  0.78           H  
ATOM   6342 2HG  ARG A 430       8.723  -9.090   3.878  1.00  0.78           H  
ATOM   6343 1HD  ARG A 430       9.268  -7.423   5.417  1.00  0.78           H  
ATOM   6344 2HD  ARG A 430      10.366  -6.616   4.274  1.00  0.78           H  
ATOM   6345  HE  ARG A 430       7.711  -6.796   3.230  1.00  0.78           H  
ATOM   6346 1HH1 ARG A 430       9.728  -5.012   5.524  1.00  0.78           H  
ATOM   6347 2HH1 ARG A 430       8.768  -3.536   5.318  1.00  0.78           H  
ATOM   6348 1HH2 ARG A 430       6.536  -4.862   3.046  1.00  0.78           H  
ATOM   6349 2HH2 ARG A 430       7.093  -3.431   3.924  1.00  0.78           H  
ATOM   6350  N   SER A 431      12.340  -9.879   1.127  1.00  0.78           N  
ATOM   6351  CA  SER A 431      12.523  -9.706  -0.315  1.00  0.78           C  
ATOM   6352  C   SER A 431      12.266 -10.976  -1.118  1.00  0.78           C  
ATOM   6353  O   SER A 431      12.007 -10.891  -2.314  1.00  0.78           O  
ATOM   6354  CB  SER A 431      13.920  -9.217  -0.660  1.00  0.78           C  
ATOM   6355  OG  SER A 431      14.887 -10.156  -0.353  1.00  0.78           O  
ATOM   6356  H   SER A 431      13.124  -9.660   1.756  1.00  0.78           H  
ATOM   6357  HA  SER A 431      11.815  -8.964  -0.647  1.00  0.78           H  
ATOM   6358 1HB  SER A 431      13.955  -9.006  -1.722  1.00  0.78           H  
ATOM   6359 2HB  SER A 431      14.139  -8.293  -0.137  1.00  0.78           H  
ATOM   6360  HG  SER A 431      15.237  -9.857   0.518  1.00  0.78           H  
ATOM   6361  N   PHE A 432      12.342 -12.152  -0.495  1.00  0.78           N  
ATOM   6362  CA  PHE A 432      12.056 -13.402  -1.181  1.00  0.78           C  
ATOM   6363  C   PHE A 432      10.580 -13.368  -1.517  1.00  0.78           C  
ATOM   6364  O   PHE A 432      10.181 -13.560  -2.665  1.00  0.78           O  
ATOM   6365  CB  PHE A 432      12.335 -14.595  -0.268  1.00  0.78           C  
ATOM   6366  CG  PHE A 432      12.152 -15.949  -0.840  1.00  0.78           C  
ATOM   6367  CD1 PHE A 432      13.141 -16.542  -1.581  1.00  0.78           C  
ATOM   6368  CD2 PHE A 432      10.986 -16.649  -0.626  1.00  0.78           C  
ATOM   6369  CE1 PHE A 432      12.974 -17.803  -2.074  1.00  0.78           C  
ATOM   6370  CE2 PHE A 432      10.825 -17.909  -1.136  1.00  0.78           C  
ATOM   6371  CZ  PHE A 432      11.816 -18.479  -1.845  1.00  0.78           C  
ATOM   6372  H   PHE A 432      12.547 -12.186   0.496  1.00  0.78           H  
ATOM   6373  HA  PHE A 432      12.640 -13.469  -2.099  1.00  0.78           H  
ATOM   6374 1HB  PHE A 432      13.340 -14.523   0.108  1.00  0.78           H  
ATOM   6375 2HB  PHE A 432      11.677 -14.536   0.593  1.00  0.78           H  
ATOM   6376  HD1 PHE A 432      14.061 -16.010  -1.761  1.00  0.78           H  
ATOM   6377  HD2 PHE A 432      10.183 -16.181  -0.039  1.00  0.78           H  
ATOM   6378  HE1 PHE A 432      13.758 -18.261  -2.643  1.00  0.78           H  
ATOM   6379  HE2 PHE A 432       9.916 -18.453  -0.974  1.00  0.78           H  
ATOM   6380  HZ  PHE A 432      11.679 -19.468  -2.229  1.00  0.78           H  
ATOM   6381  N   ASP A 433       9.766 -13.099  -0.488  1.00  0.80           N  
ATOM   6382  CA  ASP A 433       8.317 -13.058  -0.682  1.00  0.80           C  
ATOM   6383  C   ASP A 433       7.908 -11.906  -1.584  1.00  0.80           C  
ATOM   6384  O   ASP A 433       7.055 -12.063  -2.456  1.00  0.80           O  
ATOM   6385  CB  ASP A 433       7.582 -12.974   0.656  1.00  0.80           C  
ATOM   6386  CG  ASP A 433       7.611 -14.308   1.413  1.00  0.80           C  
ATOM   6387  OD1 ASP A 433       7.947 -15.297   0.793  1.00  0.80           O  
ATOM   6388  OD2 ASP A 433       7.275 -14.345   2.571  1.00  0.80           O  
ATOM   6389  H   ASP A 433      10.193 -12.915   0.426  1.00  0.80           H  
ATOM   6390  HA  ASP A 433       8.016 -13.985  -1.168  1.00  0.80           H  
ATOM   6391 1HB  ASP A 433       8.051 -12.203   1.277  1.00  0.80           H  
ATOM   6392 2HB  ASP A 433       6.545 -12.676   0.488  1.00  0.80           H  
ATOM   6393  N   TRP A 434       8.549 -10.756  -1.421  1.00  0.83           N  
ATOM   6394  CA  TRP A 434       8.226  -9.637  -2.288  1.00  0.83           C  
ATOM   6395  C   TRP A 434       8.547  -9.965  -3.738  1.00  0.83           C  
ATOM   6396  O   TRP A 434       7.722  -9.731  -4.623  1.00  0.83           O  
ATOM   6397  CB  TRP A 434       8.946  -8.368  -1.866  1.00  0.83           C  
ATOM   6398  CG  TRP A 434       8.739  -7.269  -2.810  1.00  0.83           C  
ATOM   6399  CD1 TRP A 434       7.717  -6.369  -2.869  1.00  0.83           C  
ATOM   6400  CD2 TRP A 434       9.628  -6.947  -3.882  1.00  0.83           C  
ATOM   6401  NE1 TRP A 434       7.912  -5.512  -3.918  1.00  0.83           N  
ATOM   6402  CE2 TRP A 434       9.088  -5.859  -4.550  1.00  0.83           C  
ATOM   6403  CE3 TRP A 434      10.827  -7.492  -4.319  1.00  0.83           C  
ATOM   6404  CZ2 TRP A 434       9.715  -5.301  -5.642  1.00  0.83           C  
ATOM   6405  CZ3 TRP A 434      11.435  -6.959  -5.403  1.00  0.83           C  
ATOM   6406  CH2 TRP A 434      10.909  -5.894  -6.052  1.00  0.83           C  
ATOM   6407  H   TRP A 434       9.242 -10.661  -0.680  1.00  0.83           H  
ATOM   6408  HA  TRP A 434       7.154  -9.451  -2.213  1.00  0.83           H  
ATOM   6409 1HB  TRP A 434       8.621  -8.061  -0.871  1.00  0.83           H  
ATOM   6410 2HB  TRP A 434      10.000  -8.564  -1.821  1.00  0.83           H  
ATOM   6411  HD1 TRP A 434       6.873  -6.337  -2.185  1.00  0.83           H  
ATOM   6412  HE1 TRP A 434       7.297  -4.722  -4.182  1.00  0.83           H  
ATOM   6413  HE3 TRP A 434      11.268  -8.343  -3.802  1.00  0.83           H  
ATOM   6414  HZ2 TRP A 434       9.302  -4.442  -6.178  1.00  0.83           H  
ATOM   6415  HZ3 TRP A 434      12.355  -7.416  -5.728  1.00  0.83           H  
ATOM   6416  HH2 TRP A 434      11.434  -5.505  -6.909  1.00  0.83           H  
ATOM   6417  N   TYR A 435       9.736 -10.523  -3.986  1.00  0.85           N  
ATOM   6418  CA  TYR A 435      10.159 -10.853  -5.334  1.00  0.85           C  
ATOM   6419  C   TYR A 435       9.167 -11.879  -5.866  1.00  0.85           C  
ATOM   6420  O   TYR A 435       8.766 -11.802  -7.027  1.00  0.85           O  
ATOM   6421  CB  TYR A 435      11.648 -11.270  -5.337  1.00  0.85           C  
ATOM   6422  CG  TYR A 435      12.351 -11.451  -6.704  1.00  0.85           C  
ATOM   6423  CD1 TYR A 435      12.602 -10.334  -7.514  1.00  0.85           C  
ATOM   6424  CD2 TYR A 435      12.826 -12.689  -7.101  1.00  0.85           C  
ATOM   6425  CE1 TYR A 435      13.293 -10.490  -8.708  1.00  0.85           C  
ATOM   6426  CE2 TYR A 435      13.521 -12.836  -8.272  1.00  0.85           C  
ATOM   6427  CZ  TYR A 435      13.751 -11.763  -9.076  1.00  0.85           C  
ATOM   6428  OH  TYR A 435      14.455 -11.942 -10.235  1.00  0.85           O  
ATOM   6429  H   TYR A 435      10.389 -10.710  -3.228  1.00  0.85           H  
ATOM   6430  HA  TYR A 435      10.070  -9.961  -5.954  1.00  0.85           H  
ATOM   6431 1HB  TYR A 435      12.213 -10.518  -4.789  1.00  0.85           H  
ATOM   6432 2HB  TYR A 435      11.752 -12.196  -4.778  1.00  0.85           H  
ATOM   6433  HD1 TYR A 435      12.256  -9.347  -7.209  1.00  0.85           H  
ATOM   6434  HD2 TYR A 435      12.671 -13.544  -6.493  1.00  0.85           H  
ATOM   6435  HE1 TYR A 435      13.490  -9.630  -9.344  1.00  0.85           H  
ATOM   6436  HE2 TYR A 435      13.896 -13.821  -8.562  1.00  0.85           H  
ATOM   6437  HH  TYR A 435      14.943 -12.796 -10.189  1.00  0.85           H  
ATOM   6438  N   ALA A 436       8.745 -12.838  -5.027  1.00  0.89           N  
ATOM   6439  CA  ALA A 436       7.772 -13.816  -5.488  1.00  0.89           C  
ATOM   6440  C   ALA A 436       6.484 -13.151  -5.945  1.00  0.89           C  
ATOM   6441  O   ALA A 436       5.954 -13.466  -7.014  1.00  0.89           O  
ATOM   6442  CB  ALA A 436       7.412 -14.793  -4.375  1.00  0.89           C  
ATOM   6443  H   ALA A 436       9.113 -12.901  -4.079  1.00  0.89           H  
ATOM   6444  HA  ALA A 436       8.210 -14.325  -6.330  1.00  0.89           H  
ATOM   6445 1HB  ALA A 436       6.711 -15.523  -4.762  1.00  0.89           H  
ATOM   6446 2HB  ALA A 436       8.271 -15.289  -4.007  1.00  0.89           H  
ATOM   6447 3HB  ALA A 436       6.954 -14.256  -3.559  1.00  0.89           H  
ATOM   6448  N   ASP A 437       5.998 -12.168  -5.182  1.00  0.94           N  
ATOM   6449  CA  ASP A 437       4.779 -11.481  -5.583  1.00  0.94           C  
ATOM   6450  C   ASP A 437       4.975 -10.762  -6.912  1.00  0.94           C  
ATOM   6451  O   ASP A 437       4.073 -10.753  -7.753  1.00  0.94           O  
ATOM   6452  CB  ASP A 437       4.289 -10.537  -4.484  1.00  0.94           C  
ATOM   6453  CG  ASP A 437       3.640 -11.295  -3.291  1.00  0.94           C  
ATOM   6454  OD1 ASP A 437       3.352 -12.465  -3.447  1.00  0.94           O  
ATOM   6455  OD2 ASP A 437       3.418 -10.692  -2.265  1.00  0.94           O  
ATOM   6456  H   ASP A 437       6.461 -11.925  -4.304  1.00  0.94           H  
ATOM   6457  HA  ASP A 437       4.002 -12.229  -5.725  1.00  0.94           H  
ATOM   6458 1HB  ASP A 437       5.138  -9.959  -4.108  1.00  0.94           H  
ATOM   6459 2HB  ASP A 437       3.569  -9.834  -4.896  1.00  0.94           H  
ATOM   6460  N   VAL A 438       6.167 -10.204  -7.126  1.00  1.02           N  
ATOM   6461  CA  VAL A 438       6.468  -9.532  -8.383  1.00  1.02           C  
ATOM   6462  C   VAL A 438       6.478 -10.488  -9.556  1.00  1.02           C  
ATOM   6463  O   VAL A 438       5.908 -10.190 -10.607  1.00  1.02           O  
ATOM   6464  CB  VAL A 438       7.844  -8.865  -8.357  1.00  1.02           C  
ATOM   6465  CG1 VAL A 438       8.178  -8.376  -9.736  1.00  1.02           C  
ATOM   6466  CG2 VAL A 438       7.851  -7.729  -7.386  1.00  1.02           C  
ATOM   6467  H   VAL A 438       6.866 -10.226  -6.381  1.00  1.02           H  
ATOM   6468  HA  VAL A 438       5.709  -8.771  -8.554  1.00  1.02           H  
ATOM   6469  HB  VAL A 438       8.593  -9.593  -8.074  1.00  1.02           H  
ATOM   6470 1HG1 VAL A 438       9.141  -7.934  -9.707  1.00  1.02           H  
ATOM   6471 2HG1 VAL A 438       8.185  -9.215 -10.432  1.00  1.02           H  
ATOM   6472 3HG1 VAL A 438       7.443  -7.643 -10.056  1.00  1.02           H  
ATOM   6473 1HG2 VAL A 438       8.830  -7.290  -7.399  1.00  1.02           H  
ATOM   6474 2HG2 VAL A 438       7.111  -6.989  -7.676  1.00  1.02           H  
ATOM   6475 3HG2 VAL A 438       7.626  -8.088  -6.391  1.00  1.02           H  
ATOM   6476  N   ILE A 439       7.113 -11.644  -9.383  1.00  1.13           N  
ATOM   6477  CA  ILE A 439       7.217 -12.586 -10.479  1.00  1.13           C  
ATOM   6478  C   ILE A 439       5.833 -13.113 -10.837  1.00  1.13           C  
ATOM   6479  O   ILE A 439       5.473 -13.223 -12.015  1.00  1.13           O  
ATOM   6480  CB  ILE A 439       8.106 -13.781 -10.134  1.00  1.13           C  
ATOM   6481  CG1 ILE A 439       9.526 -13.356  -9.936  1.00  1.13           C  
ATOM   6482  CG2 ILE A 439       8.082 -14.699 -11.338  1.00  1.13           C  
ATOM   6483  CD1 ILE A 439      10.387 -14.445  -9.344  1.00  1.13           C  
ATOM   6484  H   ILE A 439       7.565 -11.840  -8.488  1.00  1.13           H  
ATOM   6485  HA  ILE A 439       7.636 -12.079 -11.342  1.00  1.13           H  
ATOM   6486  HB  ILE A 439       7.761 -14.299  -9.232  1.00  1.13           H  
ATOM   6487 1HG1 ILE A 439       9.903 -13.081 -10.857  1.00  1.13           H  
ATOM   6488 2HG1 ILE A 439       9.562 -12.487  -9.281  1.00  1.13           H  
ATOM   6489 1HG2 ILE A 439       8.733 -15.523 -11.151  1.00  1.13           H  
ATOM   6490 2HG2 ILE A 439       7.069 -15.057 -11.518  1.00  1.13           H  
ATOM   6491 3HG2 ILE A 439       8.435 -14.163 -12.217  1.00  1.13           H  
ATOM   6492 1HD1 ILE A 439      11.384 -14.098  -9.247  1.00  1.13           H  
ATOM   6493 2HD1 ILE A 439       9.998 -14.718  -8.367  1.00  1.13           H  
ATOM   6494 3HD1 ILE A 439      10.371 -15.309  -9.996  1.00  1.13           H  
ATOM   6495  N   ARG A 440       5.055 -13.448  -9.814  1.00  1.30           N  
ATOM   6496  CA  ARG A 440       3.715 -13.962 -10.023  1.00  1.30           C  
ATOM   6497  C   ARG A 440       2.856 -12.890 -10.713  1.00  1.30           C  
ATOM   6498  O   ARG A 440       2.119 -13.191 -11.667  1.00  1.30           O  
ATOM   6499  CB  ARG A 440       3.128 -14.312  -8.667  1.00  1.30           C  
ATOM   6500  CG  ARG A 440       3.788 -15.520  -7.959  1.00  1.30           C  
ATOM   6501  CD  ARG A 440       3.313 -15.613  -6.542  1.00  1.30           C  
ATOM   6502  NE  ARG A 440       4.046 -16.600  -5.740  1.00  1.30           N  
ATOM   6503  CZ  ARG A 440       3.971 -16.655  -4.389  1.00  1.30           C  
ATOM   6504  NH1 ARG A 440       3.193 -15.809  -3.745  1.00  1.30           N  
ATOM   6505  NH2 ARG A 440       4.680 -17.539  -3.703  1.00  1.30           N  
ATOM   6506  H   ARG A 440       5.405 -13.351  -8.858  1.00  1.30           H  
ATOM   6507  HA  ARG A 440       3.767 -14.850 -10.650  1.00  1.30           H  
ATOM   6508 1HB  ARG A 440       3.225 -13.452  -8.001  1.00  1.30           H  
ATOM   6509 2HB  ARG A 440       2.067 -14.526  -8.774  1.00  1.30           H  
ATOM   6510 1HG  ARG A 440       3.505 -16.437  -8.472  1.00  1.30           H  
ATOM   6511 2HG  ARG A 440       4.872 -15.425  -7.973  1.00  1.30           H  
ATOM   6512 1HD  ARG A 440       3.437 -14.637  -6.067  1.00  1.30           H  
ATOM   6513 2HD  ARG A 440       2.260 -15.883  -6.532  1.00  1.30           H  
ATOM   6514  HE  ARG A 440       4.662 -17.254  -6.212  1.00  1.30           H  
ATOM   6515 1HH1 ARG A 440       2.655 -15.118  -4.262  1.00  1.30           H  
ATOM   6516 2HH1 ARG A 440       3.141 -15.830  -2.739  1.00  1.30           H  
ATOM   6517 1HH2 ARG A 440       5.326 -18.186  -4.180  1.00  1.30           H  
ATOM   6518 2HH2 ARG A 440       4.618 -17.559  -2.700  1.00  1.30           H  
ATOM   6519  N   ALA A 441       2.986 -11.623 -10.273  1.00  1.57           N  
ATOM   6520  CA  ALA A 441       2.245 -10.537 -10.895  1.00  1.57           C  
ATOM   6521  C   ALA A 441       2.660 -10.402 -12.336  1.00  1.57           C  
ATOM   6522  O   ALA A 441       1.805 -10.249 -13.210  1.00  1.57           O  
ATOM   6523  CB  ALA A 441       2.489  -9.224 -10.178  1.00  1.57           C  
ATOM   6524  H   ALA A 441       3.582 -11.407  -9.474  1.00  1.57           H  
ATOM   6525  HA  ALA A 441       1.185 -10.779 -10.859  1.00  1.57           H  
ATOM   6526 1HB  ALA A 441       1.917  -8.433 -10.662  1.00  1.57           H  
ATOM   6527 2HB  ALA A 441       2.181  -9.317  -9.137  1.00  1.57           H  
ATOM   6528 3HB  ALA A 441       3.551  -8.983 -10.220  1.00  1.57           H  
ATOM   6529  N   HIS A 442       3.961 -10.519 -12.606  1.00  1.98           N  
ATOM   6530  CA  HIS A 442       4.457 -10.411 -13.959  1.00  1.98           C  
ATOM   6531  C   HIS A 442       3.780 -11.405 -14.845  1.00  1.98           C  
ATOM   6532  O   HIS A 442       3.190 -11.028 -15.850  1.00  1.98           O  
ATOM   6533  CB  HIS A 442       5.968 -10.624 -14.023  1.00  1.98           C  
ATOM   6534  CG  HIS A 442       6.468 -10.816 -15.390  1.00  1.98           C  
ATOM   6535  ND1 HIS A 442       6.561  -9.805 -16.301  1.00  1.98           N  
ATOM   6536  CD2 HIS A 442       6.898 -11.931 -16.015  1.00  1.98           C  
ATOM   6537  CE1 HIS A 442       7.029 -10.278 -17.423  1.00  1.98           C  
ATOM   6538  NE2 HIS A 442       7.235 -11.572 -17.277  1.00  1.98           N  
ATOM   6539  H   HIS A 442       4.626 -10.642 -11.846  1.00  1.98           H  
ATOM   6540  HA  HIS A 442       4.245  -9.418 -14.351  1.00  1.98           H  
ATOM   6541 1HB  HIS A 442       6.467  -9.760 -13.587  1.00  1.98           H  
ATOM   6542 2HB  HIS A 442       6.251 -11.479 -13.446  1.00  1.98           H  
ATOM   6543  HD1 HIS A 442       6.280  -8.839 -16.180  1.00  1.98           H  
ATOM   6544  HD2 HIS A 442       7.002 -12.971 -15.694  1.00  1.98           H  
ATOM   6545  HE1 HIS A 442       7.169  -9.617 -18.251  1.00  1.98           H  
ATOM   6546  N   ARG A 443       3.755 -12.662 -14.432  1.00  2.61           N  
ATOM   6547  CA  ARG A 443       3.142 -13.669 -15.273  1.00  2.61           C  
ATOM   6548  C   ARG A 443       1.680 -13.337 -15.588  1.00  2.61           C  
ATOM   6549  O   ARG A 443       1.218 -13.588 -16.703  1.00  2.61           O  
ATOM   6550  CB  ARG A 443       3.215 -15.029 -14.605  1.00  2.61           C  
ATOM   6551  CG  ARG A 443       4.599 -15.675 -14.559  1.00  2.61           C  
ATOM   6552  CD  ARG A 443       4.542 -16.968 -13.821  1.00  2.61           C  
ATOM   6553  NE  ARG A 443       5.796 -17.699 -13.854  1.00  2.61           N  
ATOM   6554  CZ  ARG A 443       6.038 -18.843 -13.186  1.00  2.61           C  
ATOM   6555  NH1 ARG A 443       5.122 -19.387 -12.410  1.00  2.61           N  
ATOM   6556  NH2 ARG A 443       7.201 -19.413 -13.339  1.00  2.61           N  
ATOM   6557  H   ARG A 443       4.219 -12.918 -13.559  1.00  2.61           H  
ATOM   6558  HA  ARG A 443       3.696 -13.710 -16.210  1.00  2.61           H  
ATOM   6559 1HB  ARG A 443       2.879 -14.928 -13.571  1.00  2.61           H  
ATOM   6560 2HB  ARG A 443       2.536 -15.717 -15.102  1.00  2.61           H  
ATOM   6561 1HG  ARG A 443       4.961 -15.863 -15.569  1.00  2.61           H  
ATOM   6562 2HG  ARG A 443       5.296 -15.011 -14.038  1.00  2.61           H  
ATOM   6563 1HD  ARG A 443       4.299 -16.768 -12.777  1.00  2.61           H  
ATOM   6564 2HD  ARG A 443       3.771 -17.598 -14.258  1.00  2.61           H  
ATOM   6565  HE  ARG A 443       6.576 -17.338 -14.438  1.00  2.61           H  
ATOM   6566 1HH1 ARG A 443       4.222 -18.943 -12.304  1.00  2.61           H  
ATOM   6567 2HH1 ARG A 443       5.328 -20.245 -11.924  1.00  2.61           H  
ATOM   6568 1HH2 ARG A 443       7.868 -18.953 -13.975  1.00  2.61           H  
ATOM   6569 2HH2 ARG A 443       7.419 -20.276 -12.864  1.00  2.61           H  
ATOM   6570  N   GLY A 444       0.948 -12.768 -14.623  1.00  3.47           N  
ATOM   6571  CA  GLY A 444      -0.443 -12.408 -14.884  1.00  3.47           C  
ATOM   6572  C   GLY A 444      -0.683 -10.974 -15.421  1.00  3.47           C  
ATOM   6573  O   GLY A 444      -1.822 -10.640 -15.756  1.00  3.47           O  
ATOM   6574  H   GLY A 444       1.360 -12.603 -13.700  1.00  3.47           H  
ATOM   6575 1HA  GLY A 444      -0.863 -13.123 -15.588  1.00  3.47           H  
ATOM   6576 2HA  GLY A 444      -1.005 -12.531 -13.959  1.00  3.47           H  
ATOM   6577  N   THR A 445       0.361 -10.130 -15.511  1.00  4.55           N  
ATOM   6578  CA  THR A 445       0.181  -8.735 -15.947  1.00  4.55           C  
ATOM   6579  C   THR A 445       1.126  -8.306 -17.075  1.00  4.55           C  
ATOM   6580  O   THR A 445       1.399  -7.112 -17.220  1.00  4.55           O  
ATOM   6581  CB  THR A 445       0.342  -7.725 -14.776  1.00  4.55           C  
ATOM   6582  OG1 THR A 445       1.635  -7.840 -14.192  1.00  4.55           O  
ATOM   6583  CG2 THR A 445      -0.696  -7.996 -13.691  1.00  4.55           C  
ATOM   6584  H   THR A 445       1.295 -10.443 -15.239  1.00  4.55           H  
ATOM   6585  HA  THR A 445      -0.834  -8.632 -16.324  1.00  4.55           H  
ATOM   6586  HB  THR A 445       0.211  -6.714 -15.156  1.00  4.55           H  
ATOM   6587  HG1 THR A 445       1.763  -8.759 -13.907  1.00  4.55           H  
ATOM   6588 1HG2 THR A 445      -0.573  -7.277 -12.884  1.00  4.55           H  
ATOM   6589 2HG2 THR A 445      -1.695  -7.904 -14.115  1.00  4.55           H  
ATOM   6590 3HG2 THR A 445      -0.558  -9.002 -13.298  1.00  4.55           H  
ATOM   6591  N   THR A 446       1.603  -9.252 -17.886  1.00  5.74           N  
ATOM   6592  CA  THR A 446       2.581  -8.933 -18.943  1.00  5.74           C  
ATOM   6593  C   THR A 446       2.041  -8.017 -20.032  1.00  5.74           C  
ATOM   6594  O   THR A 446       2.802  -7.277 -20.659  1.00  5.74           O  
ATOM   6595  CB  THR A 446       2.982 -10.179 -19.739  1.00  5.74           C  
ATOM   6596  OG1 THR A 446       1.815 -10.681 -20.444  1.00  5.74           O  
ATOM   6597  CG2 THR A 446       3.507 -11.267 -18.845  1.00  5.74           C  
ATOM   6598  H   THR A 446       1.334 -10.214 -17.722  1.00  5.74           H  
ATOM   6599  HA  THR A 446       3.458  -8.464 -18.487  1.00  5.74           H  
ATOM   6600  HB  THR A 446       3.736  -9.898 -20.447  1.00  5.74           H  
ATOM   6601  HG1 THR A 446       1.562 -10.043 -21.190  1.00  5.74           H  
ATOM   6602 1HG2 THR A 446       3.783 -12.131 -19.442  1.00  5.74           H  
ATOM   6603 2HG2 THR A 446       4.375 -10.907 -18.305  1.00  5.74           H  
ATOM   6604 3HG2 THR A 446       2.730 -11.550 -18.145  1.00  5.74           H  
ATOM   6605  N   ALA A 447       0.727  -8.092 -20.237  1.00  6.86           N  
ATOM   6606  CA  ALA A 447       0.003  -7.393 -21.287  1.00  6.86           C  
ATOM   6607  C   ALA A 447       0.369  -8.053 -22.604  1.00  6.86           C  
ATOM   6608  O   ALA A 447       0.980  -9.128 -22.595  1.00  6.86           O  
ATOM   6609  OXT ALA A 447      -0.165  -7.663 -23.641  1.00  6.86           O  
ATOM   6610  CB  ALA A 447       0.292  -5.891 -21.303  1.00  6.86           C  
ATOM   6611  H   ALA A 447       0.210  -8.710 -19.628  1.00  6.86           H  
ATOM   6612  HA  ALA A 447      -1.064  -7.534 -21.118  1.00  6.86           H  
ATOM   6613 1HB  ALA A 447      -0.293  -5.426 -22.095  1.00  6.86           H  
ATOM   6614 2HB  ALA A 447       0.006  -5.461 -20.343  1.00  6.86           H  
ATOM   6615 3HB  ALA A 447       1.334  -5.683 -21.484  1.00  6.86           H  
ENDMDL

REMARK ID 671725 DOMAINID 663987 MODEL 3 2025-05-24_00000034_full_19
MODEL     3
ATOM      1  N   MET A   1       2.329  -0.056   1.976  1.00  7.90           N  
ATOM      2  CA  MET A   1       1.032   0.512   2.315  1.00  7.90           C  
ATOM      3  C   MET A   1       1.041   2.006   2.069  1.00  7.90           C  
ATOM      4  O   MET A   1       0.655   2.767   2.941  1.00  7.90           O  
ATOM      5  CB  MET A   1       0.676   0.274   3.786  1.00  7.90           C  
ATOM      6  CG  MET A   1       0.487  -1.165   4.189  1.00  7.90           C  
ATOM      7  SD  MET A   1       0.096  -1.321   5.936  1.00  7.90           S  
ATOM      8  CE  MET A   1      -1.625  -0.832   6.003  1.00  7.90           C  
ATOM      9 1H   MET A   1       2.299  -1.062   2.046  1.00  7.90           H  
ATOM     10 2H   MET A   1       2.546   0.217   1.020  1.00  7.90           H  
ATOM     11 3H   MET A   1       3.035   0.312   2.597  1.00  7.90           H  
ATOM     12  HA  MET A   1       0.273   0.066   1.672  1.00  7.90           H  
ATOM     13 1HB  MET A   1       1.460   0.691   4.418  1.00  7.90           H  
ATOM     14 2HB  MET A   1      -0.248   0.806   4.024  1.00  7.90           H  
ATOM     15 1HG  MET A   1      -0.327  -1.604   3.612  1.00  7.90           H  
ATOM     16 2HG  MET A   1       1.397  -1.730   3.985  1.00  7.90           H  
ATOM     17 1HE  MET A   1      -1.991  -0.884   7.025  1.00  7.90           H  
ATOM     18 2HE  MET A   1      -1.741   0.175   5.631  1.00  7.90           H  
ATOM     19 3HE  MET A   1      -2.225  -1.504   5.387  1.00  7.90           H  
ATOM     20  N   GLN A   2       1.475   2.433   0.886  1.00  7.54           N  
ATOM     21  CA  GLN A   2       1.585   3.858   0.527  1.00  7.54           C  
ATOM     22  C   GLN A   2       0.258   4.534   0.143  1.00  7.54           C  
ATOM     23  O   GLN A   2       0.211   5.732  -0.143  1.00  7.54           O  
ATOM     24  CB  GLN A   2       2.611   3.981  -0.592  1.00  7.54           C  
ATOM     25  CG  GLN A   2       2.195   3.268  -1.852  1.00  7.54           C  
ATOM     26  CD  GLN A   2       2.557   1.759  -1.784  1.00  7.54           C  
ATOM     27  OE1 GLN A   2       2.576   1.126  -0.691  1.00  7.54           O  
ATOM     28  NE2 GLN A   2       2.844   1.182  -2.947  1.00  7.54           N  
ATOM     29  H   GLN A   2       1.747   1.771   0.176  1.00  7.54           H  
ATOM     30  HA  GLN A   2       1.975   4.390   1.397  1.00  7.54           H  
ATOM     31 1HB  GLN A   2       2.763   5.035  -0.832  1.00  7.54           H  
ATOM     32 2HB  GLN A   2       3.569   3.579  -0.264  1.00  7.54           H  
ATOM     33 1HG  GLN A   2       1.118   3.362  -1.984  1.00  7.54           H  
ATOM     34 2HG  GLN A   2       2.717   3.710  -2.701  1.00  7.54           H  
ATOM     35 1HE2 GLN A   2       3.087   0.212  -2.981  1.00  7.54           H  
ATOM     36 2HE2 GLN A   2       2.818   1.719  -3.792  1.00  7.54           H  
ATOM     37  N   THR A   3      -0.800   3.742   0.121  1.00  7.04           N  
ATOM     38  CA  THR A   3      -2.152   4.163  -0.209  1.00  7.04           C  
ATOM     39  C   THR A   3      -2.636   5.271   0.739  1.00  7.04           C  
ATOM     40  O   THR A   3      -2.408   5.207   1.946  1.00  7.04           O  
ATOM     41  CB  THR A   3      -3.106   2.949  -0.170  1.00  7.04           C  
ATOM     42  OG1 THR A   3      -2.655   1.957  -1.112  1.00  7.04           O  
ATOM     43  CG2 THR A   3      -4.517   3.351  -0.526  1.00  7.04           C  
ATOM     44  H   THR A   3      -0.656   2.778   0.369  1.00  7.04           H  
ATOM     45  HA  THR A   3      -2.150   4.564  -1.222  1.00  7.04           H  
ATOM     46  HB  THR A   3      -3.103   2.519   0.833  1.00  7.04           H  
ATOM     47  HG1 THR A   3      -3.280   1.225  -1.123  1.00  7.04           H  
ATOM     48 1HG2 THR A   3      -5.162   2.477  -0.490  1.00  7.04           H  
ATOM     49 2HG2 THR A   3      -4.866   4.071   0.191  1.00  7.04           H  
ATOM     50 3HG2 THR A   3      -4.540   3.780  -1.525  1.00  7.04           H  
ATOM     51  N   GLY A   4      -3.274   6.295   0.172  1.00  6.33           N  
ATOM     52  CA  GLY A   4      -3.814   7.422   0.937  1.00  6.33           C  
ATOM     53  C   GLY A   4      -4.465   8.426  -0.017  1.00  6.33           C  
ATOM     54  O   GLY A   4      -3.941   9.529  -0.220  1.00  6.33           O  
ATOM     55  H   GLY A   4      -3.398   6.275  -0.829  1.00  6.33           H  
ATOM     56 1HA  GLY A   4      -4.521   7.075   1.682  1.00  6.33           H  
ATOM     57 2HA  GLY A   4      -3.003   7.905   1.482  1.00  6.33           H  
ATOM     58  N   PRO A   5      -5.639   8.070  -0.602  1.00  5.39           N  
ATOM     59  CA  PRO A   5      -6.328   8.773  -1.669  1.00  5.39           C  
ATOM     60  C   PRO A   5      -6.412  10.251  -1.409  1.00  5.39           C  
ATOM     61  O   PRO A   5      -6.255  11.029  -2.338  1.00  5.39           O  
ATOM     62  CB  PRO A   5      -7.723   8.141  -1.633  1.00  5.39           C  
ATOM     63  CG  PRO A   5      -7.470   6.746  -1.146  1.00  5.39           C  
ATOM     64  CD  PRO A   5      -6.416   6.931  -0.074  1.00  5.39           C  
ATOM     65  HA  PRO A   5      -5.823   8.574  -2.628  1.00  5.39           H  
ATOM     66 1HB  PRO A   5      -8.380   8.717  -0.964  1.00  5.39           H  
ATOM     67 2HB  PRO A   5      -8.178   8.175  -2.634  1.00  5.39           H  
ATOM     68 1HG  PRO A   5      -8.393   6.295  -0.754  1.00  5.39           H  
ATOM     69 2HG  PRO A   5      -7.126   6.107  -1.971  1.00  5.39           H  
ATOM     70 1HD  PRO A   5      -6.897   7.211   0.877  1.00  5.39           H  
ATOM     71 2HD  PRO A   5      -5.844   6.031   0.025  1.00  5.39           H  
ATOM     72  N   SER A   6      -6.686  10.623  -0.144  1.00  4.38           N  
ATOM     73  CA  SER A   6      -6.701  12.016   0.294  1.00  4.38           C  
ATOM     74  C   SER A   6      -7.023  12.954  -0.862  1.00  4.38           C  
ATOM     75  O   SER A   6      -8.106  12.906  -1.438  1.00  4.38           O  
ATOM     76  CB  SER A   6      -5.378  12.363   0.947  1.00  4.38           C  
ATOM     77  OG  SER A   6      -4.338  12.299   0.018  1.00  4.38           O  
ATOM     78  H   SER A   6      -6.834   9.906   0.551  1.00  4.38           H  
ATOM     79  HA  SER A   6      -7.486  12.128   1.046  1.00  4.38           H  
ATOM     80 1HB  SER A   6      -5.432  13.361   1.378  1.00  4.38           H  
ATOM     81 2HB  SER A   6      -5.181  11.668   1.763  1.00  4.38           H  
ATOM     82  HG  SER A   6      -4.190  11.320  -0.169  1.00  4.38           H  
ATOM     83  N   HIS A   7      -6.068  13.850  -1.153  1.00  3.44           N  
ATOM     84  CA  HIS A   7      -5.962  14.767  -2.315  1.00  3.44           C  
ATOM     85  C   HIS A   7      -7.166  15.641  -2.734  1.00  3.44           C  
ATOM     86  O   HIS A   7      -7.011  16.541  -3.553  1.00  3.44           O  
ATOM     87  CB  HIS A   7      -5.443  13.996  -3.534  1.00  3.44           C  
ATOM     88  CG  HIS A   7      -4.028  13.432  -3.330  1.00  3.44           C  
ATOM     89  ND1 HIS A   7      -2.910  14.240  -3.199  1.00  3.44           N  
ATOM     90  CD2 HIS A   7      -3.567  12.153  -3.255  1.00  3.44           C  
ATOM     91  CE1 HIS A   7      -1.841  13.482  -3.041  1.00  3.44           C  
ATOM     92  NE2 HIS A   7      -2.209  12.219  -3.074  1.00  3.44           N  
ATOM     93  H   HIS A   7      -5.250  13.798  -0.553  1.00  3.44           H  
ATOM     94  HA  HIS A   7      -5.172  15.478  -2.073  1.00  3.44           H  
ATOM     95 1HB  HIS A   7      -6.119  13.170  -3.760  1.00  3.44           H  
ATOM     96 2HB  HIS A   7      -5.426  14.653  -4.400  1.00  3.44           H  
ATOM     97  HD1 HIS A   7      -2.840  15.254  -3.238  1.00  3.44           H  
ATOM     98  HD2 HIS A   7      -4.045  11.179  -3.310  1.00  3.44           H  
ATOM     99  HE1 HIS A   7      -0.869  13.945  -2.921  1.00  3.44           H  
ATOM    100  N   GLY A   8      -8.315  15.479  -2.092  1.00  2.67           N  
ATOM    101  CA  GLY A   8      -9.477  16.345  -2.269  1.00  2.67           C  
ATOM    102  C   GLY A   8      -9.409  17.470  -1.245  1.00  2.67           C  
ATOM    103  O   GLY A   8     -10.363  18.214  -1.032  1.00  2.67           O  
ATOM    104  H   GLY A   8      -8.399  14.672  -1.497  1.00  2.67           H  
ATOM    105 1HA  GLY A   8      -9.479  16.758  -3.277  1.00  2.67           H  
ATOM    106 2HA  GLY A   8     -10.397  15.775  -2.147  1.00  2.67           H  
ATOM    107  N   LEU A   9      -8.271  17.548  -0.579  1.00  2.08           N  
ATOM    108  CA  LEU A   9      -8.029  18.490   0.478  1.00  2.08           C  
ATOM    109  C   LEU A   9      -7.549  19.805  -0.165  1.00  2.08           C  
ATOM    110  O   LEU A   9      -6.764  19.766  -1.111  1.00  2.08           O  
ATOM    111  CB  LEU A   9      -6.978  17.858   1.390  1.00  2.08           C  
ATOM    112  CG  LEU A   9      -7.412  16.531   1.957  1.00  2.08           C  
ATOM    113  CD1 LEU A   9      -6.311  15.950   2.795  1.00  2.08           C  
ATOM    114  CD2 LEU A   9      -8.664  16.738   2.732  1.00  2.08           C  
ATOM    115  H   LEU A   9      -7.537  16.909  -0.830  1.00  2.08           H  
ATOM    116  HA  LEU A   9      -8.956  18.621   1.025  1.00  2.08           H  
ATOM    117 1HB  LEU A   9      -6.079  17.686   0.811  1.00  2.08           H  
ATOM    118 2HB  LEU A   9      -6.751  18.531   2.212  1.00  2.08           H  
ATOM    119  HG  LEU A   9      -7.607  15.834   1.142  1.00  2.08           H  
ATOM    120 1HD1 LEU A   9      -6.624  14.986   3.197  1.00  2.08           H  
ATOM    121 2HD1 LEU A   9      -5.418  15.820   2.181  1.00  2.08           H  
ATOM    122 3HD1 LEU A   9      -6.089  16.625   3.607  1.00  2.08           H  
ATOM    123 1HD2 LEU A   9      -9.001  15.789   3.141  1.00  2.08           H  
ATOM    124 2HD2 LEU A   9      -8.481  17.413   3.518  1.00  2.08           H  
ATOM    125 3HD2 LEU A   9      -9.423  17.154   2.082  1.00  2.08           H  
ATOM    126  N   PRO A  10      -7.996  20.975   0.310  1.00  1.65           N  
ATOM    127  CA  PRO A  10      -7.668  22.285  -0.227  1.00  1.65           C  
ATOM    128  C   PRO A  10      -6.234  22.735   0.096  1.00  1.65           C  
ATOM    129  O   PRO A  10      -5.641  22.257   1.057  1.00  1.65           O  
ATOM    130  CB  PRO A  10      -8.725  23.172   0.446  1.00  1.65           C  
ATOM    131  CG  PRO A  10      -9.025  22.485   1.760  1.00  1.65           C  
ATOM    132  CD  PRO A  10      -8.903  21.002   1.460  1.00  1.65           C  
ATOM    133  HA  PRO A  10      -7.853  22.232  -1.304  1.00  1.65           H  
ATOM    134 1HB  PRO A  10      -8.339  24.190   0.583  1.00  1.65           H  
ATOM    135 2HB  PRO A  10      -9.611  23.252  -0.201  1.00  1.65           H  
ATOM    136 1HG  PRO A  10      -8.345  22.841   2.540  1.00  1.65           H  
ATOM    137 2HG  PRO A  10     -10.040  22.748   2.105  1.00  1.65           H  
ATOM    138 1HD  PRO A  10      -8.490  20.461   2.301  1.00  1.65           H  
ATOM    139 2HD  PRO A  10      -9.862  20.632   1.187  1.00  1.65           H  
ATOM    140  N   PRO A  11      -5.673  23.699  -0.660  1.00  1.35           N  
ATOM    141  CA  PRO A  11      -4.393  24.371  -0.427  1.00  1.35           C  
ATOM    142  C   PRO A  11      -4.231  24.951   0.976  1.00  1.35           C  
ATOM    143  O   PRO A  11      -3.115  25.071   1.479  1.00  1.35           O  
ATOM    144  CB  PRO A  11      -4.440  25.507  -1.459  1.00  1.35           C  
ATOM    145  CG  PRO A  11      -5.277  24.961  -2.582  1.00  1.35           C  
ATOM    146  CD  PRO A  11      -6.342  24.128  -1.917  1.00  1.35           C  
ATOM    147  HA  PRO A  11      -3.583  23.665  -0.635  1.00  1.35           H  
ATOM    148 1HB  PRO A  11      -4.877  26.406  -1.006  1.00  1.35           H  
ATOM    149 2HB  PRO A  11      -3.424  25.778  -1.772  1.00  1.35           H  
ATOM    150 1HG  PRO A  11      -5.701  25.782  -3.185  1.00  1.35           H  
ATOM    151 2HG  PRO A  11      -4.659  24.373  -3.273  1.00  1.35           H  
ATOM    152 1HD  PRO A  11      -7.246  24.717  -1.718  1.00  1.35           H  
ATOM    153 2HD  PRO A  11      -6.526  23.276  -2.593  1.00  1.35           H  
ATOM    154  N   GLY A  12      -5.341  25.310   1.611  1.00  1.15           N  
ATOM    155  CA  GLY A  12      -5.312  25.890   2.948  1.00  1.15           C  
ATOM    156  C   GLY A  12      -5.373  24.835   4.054  1.00  1.15           C  
ATOM    157  O   GLY A  12      -5.523  25.179   5.226  1.00  1.15           O  
ATOM    158  H   GLY A  12      -6.234  25.188   1.163  1.00  1.15           H  
ATOM    159 1HA  GLY A  12      -4.405  26.483   3.063  1.00  1.15           H  
ATOM    160 2HA  GLY A  12      -6.152  26.575   3.055  1.00  1.15           H  
ATOM    161  N   PHE A  13      -5.294  23.557   3.679  1.00  1.00           N  
ATOM    162  CA  PHE A  13      -5.403  22.440   4.610  1.00  1.00           C  
ATOM    163  C   PHE A  13      -4.078  22.092   5.273  1.00  1.00           C  
ATOM    164  O   PHE A  13      -3.123  21.653   4.615  1.00  1.00           O  
ATOM    165  CB  PHE A  13      -5.899  21.214   3.883  1.00  1.00           C  
ATOM    166  CG  PHE A  13      -6.290  20.060   4.713  1.00  1.00           C  
ATOM    167  CD1 PHE A  13      -7.631  19.846   4.976  1.00  1.00           C  
ATOM    168  CD2 PHE A  13      -5.369  19.181   5.226  1.00  1.00           C  
ATOM    169  CE1 PHE A  13      -8.032  18.778   5.707  1.00  1.00           C  
ATOM    170  CE2 PHE A  13      -5.787  18.108   5.974  1.00  1.00           C  
ATOM    171  CZ  PHE A  13      -7.119  17.906   6.198  1.00  1.00           C  
ATOM    172  H   PHE A  13      -5.182  23.329   2.693  1.00  1.00           H  
ATOM    173  HA  PHE A  13      -6.114  22.712   5.377  1.00  1.00           H  
ATOM    174 1HB  PHE A  13      -6.732  21.487   3.296  1.00  1.00           H  
ATOM    175 2HB  PHE A  13      -5.144  20.892   3.205  1.00  1.00           H  
ATOM    176  HD1 PHE A  13      -8.373  20.541   4.581  1.00  1.00           H  
ATOM    177  HD2 PHE A  13      -4.310  19.343   5.033  1.00  1.00           H  
ATOM    178  HE1 PHE A  13      -9.079  18.612   5.885  1.00  1.00           H  
ATOM    179  HE2 PHE A  13      -5.064  17.417   6.380  1.00  1.00           H  
ATOM    180  HZ  PHE A  13      -7.452  17.059   6.766  1.00  1.00           H  
ATOM    181  N   LEU A  14      -4.026  22.269   6.587  1.00  0.89           N  
ATOM    182  CA  LEU A  14      -2.818  22.016   7.360  1.00  0.89           C  
ATOM    183  C   LEU A  14      -2.803  20.644   8.022  1.00  0.89           C  
ATOM    184  O   LEU A  14      -3.772  20.264   8.677  1.00  0.89           O  
ATOM    185  CB  LEU A  14      -2.699  23.093   8.459  1.00  0.89           C  
ATOM    186  CG  LEU A  14      -1.489  22.966   9.384  1.00  0.89           C  
ATOM    187  CD1 LEU A  14      -1.042  24.333   9.888  1.00  0.89           C  
ATOM    188  CD2 LEU A  14      -1.875  22.085  10.560  1.00  0.89           C  
ATOM    189  H   LEU A  14      -4.857  22.630   7.061  1.00  0.89           H  
ATOM    190  HA  LEU A  14      -1.960  22.086   6.693  1.00  0.89           H  
ATOM    191 1HB  LEU A  14      -2.654  24.069   7.979  1.00  0.89           H  
ATOM    192 2HB  LEU A  14      -3.602  23.059   9.073  1.00  0.89           H  
ATOM    193  HG  LEU A  14      -0.696  22.525   8.854  1.00  0.89           H  
ATOM    194 1HD1 LEU A  14      -0.182  24.210  10.537  1.00  0.89           H  
ATOM    195 2HD1 LEU A  14      -0.767  24.962   9.044  1.00  0.89           H  
ATOM    196 3HD1 LEU A  14      -1.853  24.801  10.445  1.00  0.89           H  
ATOM    197 1HD2 LEU A  14      -1.034  21.964  11.227  1.00  0.89           H  
ATOM    198 2HD2 LEU A  14      -2.689  22.559  11.082  1.00  0.89           H  
ATOM    199 3HD2 LEU A  14      -2.195  21.117  10.224  1.00  0.89           H  
ATOM    200  N   PHE A  15      -1.689  19.922   7.891  1.00  0.81           N  
ATOM    201  CA  PHE A  15      -1.543  18.648   8.593  1.00  0.81           C  
ATOM    202  C   PHE A  15      -0.628  18.725   9.800  1.00  0.81           C  
ATOM    203  O   PHE A  15       0.404  19.423   9.791  1.00  0.81           O  
ATOM    204  CB  PHE A  15      -0.997  17.537   7.732  1.00  0.81           C  
ATOM    205  CG  PHE A  15      -1.912  16.868   6.745  1.00  0.81           C  
ATOM    206  CD1 PHE A  15      -2.149  17.324   5.476  1.00  0.81           C  
ATOM    207  CD2 PHE A  15      -2.504  15.698   7.134  1.00  0.81           C  
ATOM    208  CE1 PHE A  15      -2.981  16.583   4.632  1.00  0.81           C  
ATOM    209  CE2 PHE A  15      -3.307  14.978   6.315  1.00  0.81           C  
ATOM    210  CZ  PHE A  15      -3.549  15.412   5.059  1.00  0.81           C  
ATOM    211  H   PHE A  15      -0.931  20.267   7.313  1.00  0.81           H  
ATOM    212  HA  PHE A  15      -2.527  18.343   8.935  1.00  0.81           H  
ATOM    213 1HB  PHE A  15      -0.142  17.922   7.187  1.00  0.81           H  
ATOM    214 2HB  PHE A  15      -0.623  16.761   8.401  1.00  0.81           H  
ATOM    215  HD1 PHE A  15      -1.687  18.253   5.138  1.00  0.81           H  
ATOM    216  HD2 PHE A  15      -2.310  15.347   8.131  1.00  0.81           H  
ATOM    217  HE1 PHE A  15      -3.191  16.923   3.638  1.00  0.81           H  
ATOM    218  HE2 PHE A  15      -3.745  14.063   6.674  1.00  0.81           H  
ATOM    219  HZ  PHE A  15      -4.191  14.838   4.396  1.00  0.81           H  
ATOM    220  N   GLY A  16      -0.956  17.922  10.804  1.00  0.75           N  
ATOM    221  CA  GLY A  16      -0.078  17.861  11.944  1.00  0.75           C  
ATOM    222  C   GLY A  16      -0.388  16.829  13.001  1.00  0.75           C  
ATOM    223  O   GLY A  16      -0.885  15.729  12.717  1.00  0.75           O  
ATOM    224  H   GLY A  16      -1.843  17.416  10.773  1.00  0.75           H  
ATOM    225 1HA  GLY A  16       0.908  17.667  11.576  1.00  0.75           H  
ATOM    226 2HA  GLY A  16      -0.072  18.838  12.402  1.00  0.75           H  
ATOM    227  N   ALA A  17      -0.028  17.187  14.224  1.00  0.72           N  
ATOM    228  CA  ALA A  17      -0.206  16.311  15.377  1.00  0.72           C  
ATOM    229  C   ALA A  17      -0.611  17.108  16.613  1.00  0.72           C  
ATOM    230  O   ALA A  17      -0.306  18.294  16.720  1.00  0.72           O  
ATOM    231  CB  ALA A  17       1.079  15.532  15.638  1.00  0.72           C  
ATOM    232  H   ALA A  17       0.392  18.117  14.323  1.00  0.72           H  
ATOM    233  HA  ALA A  17      -1.010  15.610  15.164  1.00  0.72           H  
ATOM    234 1HB  ALA A  17       0.928  14.864  16.489  1.00  0.72           H  
ATOM    235 2HB  ALA A  17       1.329  14.941  14.755  1.00  0.72           H  
ATOM    236 3HB  ALA A  17       1.886  16.201  15.849  1.00  0.72           H  
ATOM    237  N   SER A  18      -1.318  16.432  17.514  1.00  0.72           N  
ATOM    238  CA  SER A  18      -1.795  16.942  18.802  1.00  0.72           C  
ATOM    239  C   SER A  18      -1.177  16.210  19.975  1.00  0.72           C  
ATOM    240  O   SER A  18      -0.447  15.253  19.757  1.00  0.72           O  
ATOM    241  CB  SER A  18      -3.301  16.786  18.873  1.00  0.72           C  
ATOM    242  OG  SER A  18      -3.935  17.573  17.898  1.00  0.72           O  
ATOM    243  H   SER A  18      -1.592  15.478  17.277  1.00  0.72           H  
ATOM    244  HA  SER A  18      -1.509  17.980  18.884  1.00  0.72           H  
ATOM    245 1HB  SER A  18      -3.553  15.739  18.706  1.00  0.72           H  
ATOM    246 2HB  SER A  18      -3.666  17.051  19.863  1.00  0.72           H  
ATOM    247  HG  SER A  18      -4.787  17.127  17.664  1.00  0.72           H  
ATOM    248  N   THR A  19      -1.379  16.725  21.202  1.00  0.74           N  
ATOM    249  CA  THR A  19      -0.979  16.007  22.419  1.00  0.74           C  
ATOM    250  C   THR A  19      -1.475  16.701  23.715  1.00  0.74           C  
ATOM    251  O   THR A  19      -1.534  17.939  23.771  1.00  0.74           O  
ATOM    252  CB  THR A  19       0.530  15.877  22.511  1.00  0.74           C  
ATOM    253  OG1 THR A  19       0.832  14.995  23.579  1.00  0.74           O  
ATOM    254  CG2 THR A  19       1.113  17.265  22.752  1.00  0.74           C  
ATOM    255  H   THR A  19      -1.904  17.581  21.285  1.00  0.74           H  
ATOM    256  HA  THR A  19      -1.414  15.006  22.383  1.00  0.74           H  
ATOM    257  HB  THR A  19       0.949  15.472  21.608  1.00  0.74           H  
ATOM    258  HG1 THR A  19       0.543  15.392  24.413  1.00  0.74           H  
ATOM    259 1HG2 THR A  19       2.191  17.206  22.834  1.00  0.74           H  
ATOM    260 2HG2 THR A  19       0.855  17.913  21.915  1.00  0.74           H  
ATOM    261 3HG2 THR A  19       0.701  17.680  23.671  1.00  0.74           H  
ATOM    262  N   ALA A  20      -1.758  15.915  24.768  1.00  0.76           N  
ATOM    263  CA  ALA A  20      -2.114  16.476  26.089  1.00  0.76           C  
ATOM    264  C   ALA A  20      -0.912  16.516  27.025  1.00  0.76           C  
ATOM    265  O   ALA A  20      -0.143  15.565  27.075  1.00  0.76           O  
ATOM    266  CB  ALA A  20      -3.205  15.664  26.741  1.00  0.76           C  
ATOM    267  H   ALA A  20      -1.719  14.906  24.657  1.00  0.76           H  
ATOM    268  HA  ALA A  20      -2.468  17.493  25.946  1.00  0.76           H  
ATOM    269 1HB  ALA A  20      -3.427  16.094  27.692  1.00  0.76           H  
ATOM    270 2HB  ALA A  20      -4.095  15.648  26.114  1.00  0.76           H  
ATOM    271 3HB  ALA A  20      -2.857  14.667  26.892  1.00  0.76           H  
ATOM    272  N   SER A  21      -0.806  17.574  27.828  1.00  0.78           N  
ATOM    273  CA  SER A  21       0.276  17.796  28.800  1.00  0.78           C  
ATOM    274  C   SER A  21       0.605  16.624  29.728  1.00  0.78           C  
ATOM    275  O   SER A  21       1.721  16.093  29.747  1.00  0.78           O  
ATOM    276  CB  SER A  21      -0.182  18.923  29.688  1.00  0.78           C  
ATOM    277  OG  SER A  21      -1.400  18.519  30.278  1.00  0.78           O  
ATOM    278  H   SER A  21      -1.507  18.299  27.753  1.00  0.78           H  
ATOM    279  HA  SER A  21       1.176  18.078  28.252  1.00  0.78           H  
ATOM    280 1HB  SER A  21       0.566  19.099  30.461  1.00  0.78           H  
ATOM    281 2HB  SER A  21      -0.315  19.848  29.125  1.00  0.78           H  
ATOM    282  HG  SER A  21      -1.469  18.897  31.182  1.00  0.78           H  
ATOM    283  N   TYR A  22      -0.404  16.152  30.434  1.00  0.80           N  
ATOM    284  CA  TYR A  22      -0.252  15.079  31.408  1.00  0.80           C  
ATOM    285  C   TYR A  22       0.184  13.740  30.837  1.00  0.80           C  
ATOM    286  O   TYR A  22       0.605  12.855  31.583  1.00  0.80           O  
ATOM    287  CB  TYR A  22      -1.533  14.906  32.206  1.00  0.80           C  
ATOM    288  CG  TYR A  22      -2.753  14.561  31.387  1.00  0.80           C  
ATOM    289  CD1 TYR A  22      -3.030  13.273  31.002  1.00  0.80           C  
ATOM    290  CD2 TYR A  22      -3.621  15.558  31.058  1.00  0.80           C  
ATOM    291  CE1 TYR A  22      -4.165  13.004  30.264  1.00  0.80           C  
ATOM    292  CE2 TYR A  22      -4.733  15.285  30.345  1.00  0.80           C  
ATOM    293  CZ  TYR A  22      -5.006  14.037  29.934  1.00  0.80           C  
ATOM    294  OH  TYR A  22      -6.123  13.824  29.184  1.00  0.80           O  
ATOM    295  H   TYR A  22      -1.284  16.648  30.355  1.00  0.80           H  
ATOM    296  HA  TYR A  22       0.523  15.388  32.110  1.00  0.80           H  
ATOM    297 1HB  TYR A  22      -1.384  14.130  32.933  1.00  0.80           H  
ATOM    298 2HB  TYR A  22      -1.748  15.826  32.756  1.00  0.80           H  
ATOM    299  HD1 TYR A  22      -2.350  12.470  31.261  1.00  0.80           H  
ATOM    300  HD2 TYR A  22      -3.420  16.583  31.368  1.00  0.80           H  
ATOM    301  HE1 TYR A  22      -4.379  11.985  29.942  1.00  0.80           H  
ATOM    302  HE2 TYR A  22      -5.401  16.078  30.099  1.00  0.80           H  
ATOM    303  HH  TYR A  22      -6.050  12.973  28.745  1.00  0.80           H  
ATOM    304  N   GLN A  23       0.055  13.568  29.528  1.00  0.81           N  
ATOM    305  CA  GLN A  23       0.416  12.327  28.897  1.00  0.81           C  
ATOM    306  C   GLN A  23       1.845  12.326  28.399  1.00  0.81           C  
ATOM    307  O   GLN A  23       2.358  11.280  28.002  1.00  0.81           O  
ATOM    308  CB  GLN A  23      -0.458  12.108  27.696  1.00  0.81           C  
ATOM    309  CG  GLN A  23      -1.881  11.976  27.995  1.00  0.81           C  
ATOM    310  CD  GLN A  23      -2.761  11.817  26.781  1.00  0.81           C  
ATOM    311  OE1 GLN A  23      -2.557  12.467  25.741  1.00  0.81           O  
ATOM    312  NE2 GLN A  23      -3.737  10.934  26.907  1.00  0.81           N  
ATOM    313  H   GLN A  23      -0.257  14.333  28.930  1.00  0.81           H  
ATOM    314  HA  GLN A  23       0.291  11.517  29.614  1.00  0.81           H  
ATOM    315 1HB  GLN A  23      -0.318  12.926  26.985  1.00  0.81           H  
ATOM    316 2HB  GLN A  23      -0.121  11.225  27.246  1.00  0.81           H  
ATOM    317 1HG  GLN A  23      -2.051  11.147  28.683  1.00  0.81           H  
ATOM    318 2HG  GLN A  23      -2.148  12.909  28.443  1.00  0.81           H  
ATOM    319 1HE2 GLN A  23      -4.365  10.752  26.152  1.00  0.81           H  
ATOM    320 2HE2 GLN A  23      -3.831  10.416  27.779  1.00  0.81           H  
ATOM    321  N   ILE A  24       2.463  13.510  28.358  1.00  0.82           N  
ATOM    322  CA  ILE A  24       3.785  13.655  27.769  1.00  0.82           C  
ATOM    323  C   ILE A  24       4.859  14.329  28.610  1.00  0.82           C  
ATOM    324  O   ILE A  24       6.009  13.876  28.590  1.00  0.82           O  
ATOM    325  CB  ILE A  24       3.664  14.434  26.443  1.00  0.82           C  
ATOM    326  CG1 ILE A  24       3.085  15.841  26.716  1.00  0.82           C  
ATOM    327  CG2 ILE A  24       2.908  13.681  25.444  1.00  0.82           C  
ATOM    328  CD1 ILE A  24       3.019  16.723  25.615  1.00  0.82           C  
ATOM    329  H   ILE A  24       2.005  14.334  28.743  1.00  0.82           H  
ATOM    330  HA  ILE A  24       4.140  12.656  27.530  1.00  0.82           H  
ATOM    331  HB  ILE A  24       4.651  14.582  26.063  1.00  0.82           H  
ATOM    332 1HG1 ILE A  24       2.135  15.722  27.140  1.00  0.82           H  
ATOM    333 2HG1 ILE A  24       3.689  16.363  27.366  1.00  0.82           H  
ATOM    334 1HG2 ILE A  24       2.905  14.239  24.522  1.00  0.82           H  
ATOM    335 2HG2 ILE A  24       3.393  12.724  25.279  1.00  0.82           H  
ATOM    336 3HG2 ILE A  24       1.888  13.522  25.783  1.00  0.82           H  
ATOM    337 1HD1 ILE A  24       2.600  17.677  25.936  1.00  0.82           H  
ATOM    338 2HD1 ILE A  24       3.989  16.885  25.215  1.00  0.82           H  
ATOM    339 3HD1 ILE A  24       2.405  16.279  24.898  1.00  0.82           H  
ATOM    340  N   GLU A  25       4.497  15.360  29.381  1.00  0.83           N  
ATOM    341  CA  GLU A  25       5.484  16.207  30.034  1.00  0.83           C  
ATOM    342  C   GLU A  25       6.381  15.523  31.063  1.00  0.83           C  
ATOM    343  O   GLU A  25       7.565  15.842  31.125  1.00  0.83           O  
ATOM    344  CB  GLU A  25       4.783  17.440  30.637  1.00  0.83           C  
ATOM    345  CG  GLU A  25       4.272  18.455  29.571  1.00  0.83           C  
ATOM    346  CD  GLU A  25       3.513  19.668  30.103  1.00  0.83           C  
ATOM    347  OE1 GLU A  25       3.234  19.747  31.277  1.00  0.83           O  
ATOM    348  OE2 GLU A  25       3.220  20.533  29.312  1.00  0.83           O  
ATOM    349  H   GLU A  25       3.515  15.628  29.433  1.00  0.83           H  
ATOM    350  HA  GLU A  25       6.139  16.586  29.252  1.00  0.83           H  
ATOM    351 1HB  GLU A  25       3.935  17.123  31.246  1.00  0.83           H  
ATOM    352 2HB  GLU A  25       5.484  17.961  31.285  1.00  0.83           H  
ATOM    353 1HG  GLU A  25       5.126  18.804  28.991  1.00  0.83           H  
ATOM    354 2HG  GLU A  25       3.614  17.932  28.903  1.00  0.83           H  
ATOM    355  N   GLY A  26       5.859  14.598  31.878  1.00  0.85           N  
ATOM    356  CA  GLY A  26       6.698  13.873  32.856  1.00  0.85           C  
ATOM    357  C   GLY A  26       6.972  14.666  34.139  1.00  0.85           C  
ATOM    358  O   GLY A  26       6.718  14.220  35.258  1.00  0.85           O  
ATOM    359  H   GLY A  26       4.876  14.376  31.821  1.00  0.85           H  
ATOM    360 1HA  GLY A  26       6.221  12.927  33.108  1.00  0.85           H  
ATOM    361 2HA  GLY A  26       7.647  13.614  32.388  1.00  0.85           H  
ATOM    362  N   ALA A  27       7.443  15.889  33.974  1.00  0.87           N  
ATOM    363  CA  ALA A  27       7.783  16.756  35.095  1.00  0.87           C  
ATOM    364  C   ALA A  27       6.548  17.290  35.802  1.00  0.87           C  
ATOM    365  O   ALA A  27       6.238  18.479  35.715  1.00  0.87           O  
ATOM    366  CB  ALA A  27       8.589  17.921  34.586  1.00  0.87           C  
ATOM    367  H   ALA A  27       7.630  16.175  33.015  1.00  0.87           H  
ATOM    368  HA  ALA A  27       8.372  16.180  35.811  1.00  0.87           H  
ATOM    369 1HB  ALA A  27       8.866  18.566  35.405  1.00  0.87           H  
ATOM    370 2HB  ALA A  27       9.493  17.551  34.098  1.00  0.87           H  
ATOM    371 3HB  ALA A  27       7.993  18.481  33.873  1.00  0.87           H  
ATOM    372  N   THR A  28       5.853  16.415  36.529  1.00  0.90           N  
ATOM    373  CA  THR A  28       4.598  16.779  37.190  1.00  0.90           C  
ATOM    374  C   THR A  28       4.736  17.745  38.363  1.00  0.90           C  
ATOM    375  O   THR A  28       3.779  18.456  38.660  1.00  0.90           O  
ATOM    376  CB  THR A  28       3.841  15.527  37.682  1.00  0.90           C  
ATOM    377  OG1 THR A  28       4.682  14.780  38.578  1.00  0.90           O  
ATOM    378  CG2 THR A  28       3.424  14.668  36.512  1.00  0.90           C  
ATOM    379  H   THR A  28       6.185  15.451  36.532  1.00  0.90           H  
ATOM    380  HA  THR A  28       3.968  17.253  36.442  1.00  0.90           H  
ATOM    381  HB  THR A  28       2.946  15.840  38.222  1.00  0.90           H  
ATOM    382  HG1 THR A  28       4.196  14.019  38.903  1.00  0.90           H  
ATOM    383 1HG2 THR A  28       2.880  13.799  36.882  1.00  0.90           H  
ATOM    384 2HG2 THR A  28       2.775  15.242  35.852  1.00  0.90           H  
ATOM    385 3HG2 THR A  28       4.296  14.345  35.961  1.00  0.90           H  
ATOM    386  N   THR A  29       5.888  17.740  39.044  1.00  0.91           N  
ATOM    387  CA  THR A  29       6.133  18.623  40.197  1.00  0.91           C  
ATOM    388  C   THR A  29       7.523  19.303  40.224  1.00  0.91           C  
ATOM    389  O   THR A  29       7.800  20.128  41.102  1.00  0.91           O  
ATOM    390  CB  THR A  29       5.910  17.872  41.532  1.00  0.91           C  
ATOM    391  OG1 THR A  29       6.814  16.758  41.621  1.00  0.91           O  
ATOM    392  CG2 THR A  29       4.453  17.382  41.668  1.00  0.91           C  
ATOM    393  H   THR A  29       6.599  17.090  38.747  1.00  0.91           H  
ATOM    394  HA  THR A  29       5.394  19.422  40.159  1.00  0.91           H  
ATOM    395  HB  THR A  29       6.121  18.560  42.351  1.00  0.91           H  
ATOM    396  HG1 THR A  29       7.710  17.061  41.456  1.00  0.91           H  
ATOM    397 1HG2 THR A  29       4.328  16.882  42.625  1.00  0.91           H  
ATOM    398 2HG2 THR A  29       3.775  18.243  41.612  1.00  0.91           H  
ATOM    399 3HG2 THR A  29       4.216  16.685  40.872  1.00  0.91           H  
ATOM    400  N   GLU A  30       8.406  18.956  39.285  1.00  0.91           N  
ATOM    401  CA  GLU A  30       9.811  19.398  39.342  1.00  0.91           C  
ATOM    402  C   GLU A  30      10.039  20.916  39.344  1.00  0.91           C  
ATOM    403  O   GLU A  30      10.966  21.409  39.984  1.00  0.91           O  
ATOM    404  CB  GLU A  30      10.585  18.834  38.146  1.00  0.91           C  
ATOM    405  CG  GLU A  30      10.803  17.317  38.147  1.00  0.91           C  
ATOM    406  CD  GLU A  30      11.588  16.818  36.923  1.00  0.91           C  
ATOM    407  OE1 GLU A  30      11.844  17.605  36.031  1.00  0.91           O  
ATOM    408  OE2 GLU A  30      11.924  15.657  36.901  1.00  0.91           O  
ATOM    409  H   GLU A  30       8.113  18.336  38.548  1.00  0.91           H  
ATOM    410  HA  GLU A  30      10.245  18.999  40.259  1.00  0.91           H  
ATOM    411 1HB  GLU A  30      10.071  19.102  37.234  1.00  0.91           H  
ATOM    412 2HB  GLU A  30      11.567  19.303  38.106  1.00  0.91           H  
ATOM    413 1HG  GLU A  30      11.342  17.037  39.051  1.00  0.91           H  
ATOM    414 2HG  GLU A  30       9.829  16.828  38.169  1.00  0.91           H  
ATOM    415  N   ASP A  31       9.210  21.649  38.618  1.00  0.88           N  
ATOM    416  CA  ASP A  31       9.354  23.096  38.483  1.00  0.88           C  
ATOM    417  C   ASP A  31       8.393  23.890  39.360  1.00  0.88           C  
ATOM    418  O   ASP A  31       8.115  25.064  39.093  1.00  0.88           O  
ATOM    419  CB  ASP A  31       9.198  23.476  37.027  1.00  0.88           C  
ATOM    420  CG  ASP A  31       7.847  23.140  36.475  1.00  0.88           C  
ATOM    421  OD1 ASP A  31       6.971  22.683  37.218  1.00  0.88           O  
ATOM    422  OD2 ASP A  31       7.691  23.293  35.267  1.00  0.88           O  
ATOM    423  H   ASP A  31       8.470  21.178  38.124  1.00  0.88           H  
ATOM    424  HA  ASP A  31      10.368  23.361  38.785  1.00  0.88           H  
ATOM    425 1HB  ASP A  31       9.368  24.548  36.911  1.00  0.88           H  
ATOM    426 2HB  ASP A  31       9.958  22.958  36.440  1.00  0.88           H  
ATOM    427  N   GLY A  32       7.840  23.241  40.385  1.00  0.84           N  
ATOM    428  CA  GLY A  32       6.889  23.913  41.258  1.00  0.84           C  
ATOM    429  C   GLY A  32       5.453  23.607  40.859  1.00  0.84           C  
ATOM    430  O   GLY A  32       4.519  23.935  41.595  1.00  0.84           O  
ATOM    431  H   GLY A  32       8.069  22.261  40.568  1.00  0.84           H  
ATOM    432 1HA  GLY A  32       7.059  23.591  42.285  1.00  0.84           H  
ATOM    433 2HA  GLY A  32       7.059  24.987  41.225  1.00  0.84           H  
ATOM    434  N   ARG A  33       5.276  22.945  39.714  1.00  0.80           N  
ATOM    435  CA  ARG A  33       3.947  22.570  39.251  1.00  0.80           C  
ATOM    436  C   ARG A  33       3.136  21.873  40.336  1.00  0.80           C  
ATOM    437  O   ARG A  33       3.643  21.012  41.061  1.00  0.80           O  
ATOM    438  CB  ARG A  33       4.064  21.649  38.047  1.00  0.80           C  
ATOM    439  CG  ARG A  33       2.756  21.188  37.447  1.00  0.80           C  
ATOM    440  CD  ARG A  33       2.958  20.413  36.259  1.00  0.80           C  
ATOM    441  NE  ARG A  33       1.723  20.014  35.582  1.00  0.80           N  
ATOM    442  CZ  ARG A  33       0.956  18.940  35.894  1.00  0.80           C  
ATOM    443  NH1 ARG A  33       1.236  18.182  36.936  1.00  0.80           N  
ATOM    444  NH2 ARG A  33      -0.083  18.652  35.132  1.00  0.80           N  
ATOM    445  H   ARG A  33       6.073  22.737  39.097  1.00  0.80           H  
ATOM    446  HA  ARG A  33       3.427  23.475  38.951  1.00  0.80           H  
ATOM    447 1HB  ARG A  33       4.595  22.171  37.257  1.00  0.80           H  
ATOM    448 2HB  ARG A  33       4.657  20.783  38.300  1.00  0.80           H  
ATOM    449 1HG  ARG A  33       2.277  20.543  38.150  1.00  0.80           H  
ATOM    450 2HG  ARG A  33       2.138  21.991  37.229  1.00  0.80           H  
ATOM    451 1HD  ARG A  33       3.499  21.040  35.596  1.00  0.80           H  
ATOM    452 2HD  ARG A  33       3.539  19.542  36.461  1.00  0.80           H  
ATOM    453  HE  ARG A  33       1.453  20.549  34.774  1.00  0.80           H  
ATOM    454 1HH1 ARG A  33       2.043  18.403  37.547  1.00  0.80           H  
ATOM    455 2HH1 ARG A  33       0.633  17.371  37.172  1.00  0.80           H  
ATOM    456 1HH2 ARG A  33      -0.288  19.226  34.323  1.00  0.80           H  
ATOM    457 2HH2 ARG A  33      -0.646  17.830  35.327  1.00  0.80           H  
ATOM    458  N   GLY A  34       1.883  22.293  40.489  1.00  0.76           N  
ATOM    459  CA  GLY A  34       1.041  21.681  41.503  1.00  0.76           C  
ATOM    460  C   GLY A  34       0.438  20.425  40.906  1.00  0.76           C  
ATOM    461  O   GLY A  34       0.540  20.222  39.703  1.00  0.76           O  
ATOM    462  H   GLY A  34       1.528  23.015  39.860  1.00  0.76           H  
ATOM    463 1HA  GLY A  34       1.639  21.449  42.382  1.00  0.76           H  
ATOM    464 2HA  GLY A  34       0.254  22.378  41.799  1.00  0.76           H  
ATOM    465  N   PRO A  35      -0.174  19.550  41.696  1.00  0.73           N  
ATOM    466  CA  PRO A  35      -0.837  18.367  41.207  1.00  0.73           C  
ATOM    467  C   PRO A  35      -2.114  18.748  40.483  1.00  0.73           C  
ATOM    468  O   PRO A  35      -2.846  19.645  40.944  1.00  0.73           O  
ATOM    469  CB  PRO A  35      -1.122  17.597  42.504  1.00  0.73           C  
ATOM    470  CG  PRO A  35      -1.203  18.678  43.579  1.00  0.73           C  
ATOM    471  CD  PRO A  35      -0.201  19.740  43.147  1.00  0.73           C  
ATOM    472  HA  PRO A  35      -0.161  17.806  40.540  1.00  0.73           H  
ATOM    473 1HB  PRO A  35      -2.067  17.030  42.395  1.00  0.73           H  
ATOM    474 2HB  PRO A  35      -0.328  16.859  42.683  1.00  0.73           H  
ATOM    475 1HG  PRO A  35      -2.233  19.064  43.639  1.00  0.73           H  
ATOM    476 2HG  PRO A  35      -0.970  18.248  44.566  1.00  0.73           H  
ATOM    477 1HD  PRO A  35      -0.579  20.739  43.407  1.00  0.73           H  
ATOM    478 2HD  PRO A  35       0.791  19.539  43.580  1.00  0.73           H  
ATOM    479  N   SER A  36      -2.444  18.016  39.420  1.00  0.72           N  
ATOM    480  CA  SER A  36      -3.735  18.258  38.792  1.00  0.72           C  
ATOM    481  C   SER A  36      -4.672  17.191  39.261  1.00  0.72           C  
ATOM    482  O   SER A  36      -4.244  16.162  39.792  1.00  0.72           O  
ATOM    483  CB  SER A  36      -3.715  18.159  37.285  1.00  0.72           C  
ATOM    484  OG  SER A  36      -3.770  16.821  36.819  1.00  0.72           O  
ATOM    485  H   SER A  36      -1.792  17.310  39.041  1.00  0.72           H  
ATOM    486  HA  SER A  36      -4.122  19.232  39.089  1.00  0.72           H  
ATOM    487 1HB  SER A  36      -4.543  18.727  36.870  1.00  0.72           H  
ATOM    488 2HB  SER A  36      -2.804  18.597  36.919  1.00  0.72           H  
ATOM    489  HG  SER A  36      -3.617  16.902  35.835  1.00  0.72           H  
ATOM    490  N   ILE A  37      -5.934  17.368  38.962  1.00  0.73           N  
ATOM    491  CA  ILE A  37      -6.897  16.336  39.251  1.00  0.73           C  
ATOM    492  C   ILE A  37      -6.610  15.013  38.549  1.00  0.73           C  
ATOM    493  O   ILE A  37      -7.041  13.955  39.013  1.00  0.73           O  
ATOM    494  CB  ILE A  37      -8.279  16.833  38.906  1.00  0.73           C  
ATOM    495  CG1 ILE A  37      -9.288  15.872  39.458  1.00  0.73           C  
ATOM    496  CG2 ILE A  37      -8.479  17.048  37.400  1.00  0.73           C  
ATOM    497  CD1 ILE A  37      -9.296  15.752  40.958  1.00  0.73           C  
ATOM    498  H   ILE A  37      -6.242  18.248  38.544  1.00  0.73           H  
ATOM    499  HA  ILE A  37      -6.872  16.161  40.325  1.00  0.73           H  
ATOM    500  HB  ILE A  37      -8.406  17.781  39.394  1.00  0.73           H  
ATOM    501 1HG1 ILE A  37     -10.250  16.198  39.108  1.00  0.73           H  
ATOM    502 2HG1 ILE A  37      -9.091  14.897  39.068  1.00  0.73           H  
ATOM    503 1HG2 ILE A  37      -9.488  17.438  37.228  1.00  0.73           H  
ATOM    504 2HG2 ILE A  37      -7.746  17.766  37.038  1.00  0.73           H  
ATOM    505 3HG2 ILE A  37      -8.366  16.122  36.858  1.00  0.73           H  
ATOM    506 1HD1 ILE A  37     -10.058  15.037  41.261  1.00  0.73           H  
ATOM    507 2HD1 ILE A  37      -8.325  15.401  41.289  1.00  0.73           H  
ATOM    508 3HD1 ILE A  37      -9.505  16.709  41.418  1.00  0.73           H  
ATOM    509  N   TRP A  38      -5.961  15.065  37.387  1.00  0.75           N  
ATOM    510  CA  TRP A  38      -5.644  13.866  36.644  1.00  0.75           C  
ATOM    511  C   TRP A  38      -4.573  13.115  37.406  1.00  0.75           C  
ATOM    512  O   TRP A  38      -4.632  11.893  37.554  1.00  0.75           O  
ATOM    513  CB  TRP A  38      -5.225  14.155  35.207  1.00  0.75           C  
ATOM    514  CG  TRP A  38      -5.156  12.914  34.392  1.00  0.75           C  
ATOM    515  CD1 TRP A  38      -6.221  12.339  33.784  1.00  0.75           C  
ATOM    516  CD2 TRP A  38      -4.014  12.095  34.057  1.00  0.75           C  
ATOM    517  NE1 TRP A  38      -5.839  11.228  33.113  1.00  0.75           N  
ATOM    518  CE2 TRP A  38      -4.488  11.060  33.250  1.00  0.75           C  
ATOM    519  CE3 TRP A  38      -2.658  12.158  34.358  1.00  0.75           C  
ATOM    520  CZ2 TRP A  38      -3.641  10.084  32.720  1.00  0.75           C  
ATOM    521  CZ3 TRP A  38      -1.816  11.188  33.826  1.00  0.75           C  
ATOM    522  CH2 TRP A  38      -2.289  10.180  33.029  1.00  0.75           C  
ATOM    523  H   TRP A  38      -5.575  15.946  37.063  1.00  0.75           H  
ATOM    524  HA  TRP A  38      -6.525  13.238  36.601  1.00  0.75           H  
ATOM    525 1HB  TRP A  38      -5.935  14.845  34.743  1.00  0.75           H  
ATOM    526 2HB  TRP A  38      -4.244  14.637  35.195  1.00  0.75           H  
ATOM    527  HD1 TRP A  38      -7.240  12.716  33.832  1.00  0.75           H  
ATOM    528  HE1 TRP A  38      -6.458  10.642  32.591  1.00  0.75           H  
ATOM    529  HE3 TRP A  38      -2.262  12.962  34.989  1.00  0.75           H  
ATOM    530  HZ2 TRP A  38      -3.994   9.274  32.088  1.00  0.75           H  
ATOM    531  HZ3 TRP A  38      -0.773  11.253  34.052  1.00  0.75           H  
ATOM    532  HH2 TRP A  38      -1.592   9.441  32.634  1.00  0.75           H  
ATOM    533  N   ASP A  39      -3.605  13.859  37.945  1.00  0.79           N  
ATOM    534  CA  ASP A  39      -2.523  13.193  38.665  1.00  0.79           C  
ATOM    535  C   ASP A  39      -3.105  12.525  39.922  1.00  0.79           C  
ATOM    536  O   ASP A  39      -2.783  11.367  40.216  1.00  0.79           O  
ATOM    537  CB  ASP A  39      -1.475  14.216  39.125  1.00  0.79           C  
ATOM    538  CG  ASP A  39      -0.650  14.875  38.027  1.00  0.79           C  
ATOM    539  OD1 ASP A  39      -0.199  14.210  37.113  1.00  0.79           O  
ATOM    540  OD2 ASP A  39      -0.524  16.098  38.101  1.00  0.79           O  
ATOM    541  H   ASP A  39      -3.618  14.876  37.810  1.00  0.79           H  
ATOM    542  HA  ASP A  39      -2.071  12.437  38.023  1.00  0.79           H  
ATOM    543 1HB  ASP A  39      -1.976  15.001  39.693  1.00  0.79           H  
ATOM    544 2HB  ASP A  39      -0.791  13.724  39.813  1.00  0.79           H  
ATOM    545  N   THR A  40      -4.026  13.227  40.605  1.00  0.83           N  
ATOM    546  CA  THR A  40      -4.671  12.691  41.803  1.00  0.83           C  
ATOM    547  C   THR A  40      -5.481  11.450  41.459  1.00  0.83           C  
ATOM    548  O   THR A  40      -5.422  10.437  42.152  1.00  0.83           O  
ATOM    549  CB  THR A  40      -5.599  13.720  42.463  1.00  0.83           C  
ATOM    550  OG1 THR A  40      -4.849  14.863  42.897  1.00  0.83           O  
ATOM    551  CG2 THR A  40      -6.316  13.108  43.643  1.00  0.83           C  
ATOM    552  H   THR A  40      -4.249  14.177  40.296  1.00  0.83           H  
ATOM    553  HA  THR A  40      -3.901  12.411  42.519  1.00  0.83           H  
ATOM    554  HB  THR A  40      -6.333  14.049  41.730  1.00  0.83           H  
ATOM    555  HG1 THR A  40      -5.476  15.610  43.001  1.00  0.83           H  
ATOM    556 1HG2 THR A  40      -6.978  13.853  44.085  1.00  0.83           H  
ATOM    557 2HG2 THR A  40      -6.902  12.253  43.305  1.00  0.83           H  
ATOM    558 3HG2 THR A  40      -5.588  12.781  44.384  1.00  0.83           H  
ATOM    559  N   PHE A  41      -6.231  11.523  40.368  1.00  0.90           N  
ATOM    560  CA  PHE A  41      -7.020  10.406  39.889  1.00  0.90           C  
ATOM    561  C   PHE A  41      -6.148   9.181  39.654  1.00  0.90           C  
ATOM    562  O   PHE A  41      -6.397   8.127  40.230  1.00  0.90           O  
ATOM    563  CB  PHE A  41      -7.695  10.832  38.588  1.00  0.90           C  
ATOM    564  CG  PHE A  41      -8.472   9.831  37.795  1.00  0.90           C  
ATOM    565  CD1 PHE A  41      -9.799   9.532  38.068  1.00  0.90           C  
ATOM    566  CD2 PHE A  41      -7.852   9.203  36.724  1.00  0.90           C  
ATOM    567  CE1 PHE A  41     -10.474   8.622  37.272  1.00  0.90           C  
ATOM    568  CE2 PHE A  41      -8.514   8.296  35.948  1.00  0.90           C  
ATOM    569  CZ  PHE A  41      -9.819   8.005  36.219  1.00  0.90           C  
ATOM    570  H   PHE A  41      -6.273  12.395  39.842  1.00  0.90           H  
ATOM    571  HA  PHE A  41      -7.774  10.163  40.637  1.00  0.90           H  
ATOM    572 1HB  PHE A  41      -8.365  11.657  38.817  1.00  0.90           H  
ATOM    573 2HB  PHE A  41      -6.944  11.231  37.934  1.00  0.90           H  
ATOM    574  HD1 PHE A  41     -10.304  10.025  38.898  1.00  0.90           H  
ATOM    575  HD2 PHE A  41      -6.816   9.446  36.507  1.00  0.90           H  
ATOM    576  HE1 PHE A  41     -11.523   8.388  37.469  1.00  0.90           H  
ATOM    577  HE2 PHE A  41      -8.007   7.808  35.116  1.00  0.90           H  
ATOM    578  HZ  PHE A  41     -10.337   7.286  35.605  1.00  0.90           H  
ATOM    579  N   THR A  42      -5.059   9.328  38.894  1.00  0.99           N  
ATOM    580  CA  THR A  42      -4.227   8.165  38.606  1.00  0.99           C  
ATOM    581  C   THR A  42      -3.492   7.651  39.849  1.00  0.99           C  
ATOM    582  O   THR A  42      -3.173   6.466  39.943  1.00  0.99           O  
ATOM    583  CB  THR A  42      -3.212   8.460  37.483  1.00  0.99           C  
ATOM    584  OG1 THR A  42      -2.337   9.528  37.863  1.00  0.99           O  
ATOM    585  CG2 THR A  42      -3.926   8.816  36.208  1.00  0.99           C  
ATOM    586  H   THR A  42      -4.844  10.234  38.475  1.00  0.99           H  
ATOM    587  HA  THR A  42      -4.879   7.367  38.256  1.00  0.99           H  
ATOM    588  HB  THR A  42      -2.631   7.581  37.305  1.00  0.99           H  
ATOM    589  HG1 THR A  42      -2.851  10.229  38.297  1.00  0.99           H  
ATOM    590 1HG2 THR A  42      -3.192   8.991  35.441  1.00  0.99           H  
ATOM    591 2HG2 THR A  42      -4.576   7.995  35.908  1.00  0.99           H  
ATOM    592 3HG2 THR A  42      -4.517   9.711  36.355  1.00  0.99           H  
ATOM    593  N   ALA A  43      -3.261   8.519  40.836  1.00  1.09           N  
ATOM    594  CA  ALA A  43      -2.616   8.102  42.073  1.00  1.09           C  
ATOM    595  C   ALA A  43      -3.429   7.023  42.798  1.00  1.09           C  
ATOM    596  O   ALA A  43      -2.865   6.228  43.554  1.00  1.09           O  
ATOM    597  CB  ALA A  43      -2.403   9.288  42.998  1.00  1.09           C  
ATOM    598  H   ALA A  43      -3.499   9.501  40.713  1.00  1.09           H  
ATOM    599  HA  ALA A  43      -1.646   7.679  41.813  1.00  1.09           H  
ATOM    600 1HB  ALA A  43      -1.890   8.959  43.898  1.00  1.09           H  
ATOM    601 2HB  ALA A  43      -1.805  10.041  42.487  1.00  1.09           H  
ATOM    602 3HB  ALA A  43      -3.362   9.712  43.267  1.00  1.09           H  
ATOM    603  N   GLU A  44      -4.759   7.040  42.636  1.00  1.19           N  
ATOM    604  CA  GLU A  44      -5.620   6.082  43.309  1.00  1.19           C  
ATOM    605  C   GLU A  44      -5.675   4.748  42.520  1.00  1.19           C  
ATOM    606  O   GLU A  44      -6.109   4.736  41.365  1.00  1.19           O  
ATOM    607  CB  GLU A  44      -7.027   6.664  43.483  1.00  1.19           C  
ATOM    608  CG  GLU A  44      -8.009   5.728  44.221  1.00  1.19           C  
ATOM    609  CD  GLU A  44      -9.424   6.275  44.396  1.00  1.19           C  
ATOM    610  OE1 GLU A  44      -9.718   7.348  43.916  1.00  1.19           O  
ATOM    611  OE2 GLU A  44     -10.214   5.592  44.999  1.00  1.19           O  
ATOM    612  H   GLU A  44      -5.180   7.699  41.977  1.00  1.19           H  
ATOM    613  HA  GLU A  44      -5.230   5.947  44.306  1.00  1.19           H  
ATOM    614 1HB  GLU A  44      -6.964   7.594  44.047  1.00  1.19           H  
ATOM    615 2HB  GLU A  44      -7.429   6.908  42.513  1.00  1.19           H  
ATOM    616 1HG  GLU A  44      -8.079   4.815  43.660  1.00  1.19           H  
ATOM    617 2HG  GLU A  44      -7.595   5.488  45.198  1.00  1.19           H  
ATOM    618  N   PRO A  45      -5.319   3.591  43.126  1.00  1.28           N  
ATOM    619  CA  PRO A  45      -5.304   2.264  42.509  1.00  1.28           C  
ATOM    620  C   PRO A  45      -6.637   1.836  41.899  1.00  1.28           C  
ATOM    621  O   PRO A  45      -6.674   1.012  40.990  1.00  1.28           O  
ATOM    622  CB  PRO A  45      -4.972   1.352  43.699  1.00  1.28           C  
ATOM    623  CG  PRO A  45      -4.207   2.221  44.654  1.00  1.28           C  
ATOM    624  CD  PRO A  45      -4.825   3.592  44.525  1.00  1.28           C  
ATOM    625  HA  PRO A  45      -4.507   2.234  41.751  1.00  1.28           H  
ATOM    626 1HB  PRO A  45      -5.901   0.954  44.134  1.00  1.28           H  
ATOM    627 2HB  PRO A  45      -4.389   0.487  43.351  1.00  1.28           H  
ATOM    628 1HG  PRO A  45      -4.282   1.818  45.675  1.00  1.28           H  
ATOM    629 2HG  PRO A  45      -3.139   2.219  44.391  1.00  1.28           H  
ATOM    630 1HD  PRO A  45      -5.647   3.740  45.242  1.00  1.28           H  
ATOM    631 2HD  PRO A  45      -3.998   4.297  44.666  1.00  1.28           H  
ATOM    632  N   GLY A  46      -7.734   2.402  42.390  1.00  1.34           N  
ATOM    633  CA  GLY A  46      -9.061   2.058  41.901  1.00  1.34           C  
ATOM    634  C   GLY A  46      -9.491   2.865  40.676  1.00  1.34           C  
ATOM    635  O   GLY A  46     -10.608   2.694  40.187  1.00  1.34           O  
ATOM    636  H   GLY A  46      -7.661   3.084  43.129  1.00  1.34           H  
ATOM    637 1HA  GLY A  46      -9.090   0.995  41.662  1.00  1.34           H  
ATOM    638 2HA  GLY A  46      -9.781   2.217  42.703  1.00  1.34           H  
ATOM    639  N   ARG A  47      -8.624   3.753  40.186  1.00  1.36           N  
ATOM    640  CA  ARG A  47      -8.979   4.596  39.049  1.00  1.36           C  
ATOM    641  C   ARG A  47      -8.247   4.244  37.763  1.00  1.36           C  
ATOM    642  O   ARG A  47      -8.824   4.352  36.682  1.00  1.36           O  
ATOM    643  CB  ARG A  47      -8.704   6.029  39.378  1.00  1.36           C  
ATOM    644  CG  ARG A  47      -9.480   6.546  40.567  1.00  1.36           C  
ATOM    645  CD  ARG A  47     -10.934   6.550  40.341  1.00  1.36           C  
ATOM    646  NE  ARG A  47     -11.661   6.992  41.511  1.00  1.36           N  
ATOM    647  CZ  ARG A  47     -13.002   7.131  41.555  1.00  1.36           C  
ATOM    648  NH1 ARG A  47     -13.729   6.879  40.479  1.00  1.36           N  
ATOM    649  NH2 ARG A  47     -13.594   7.526  42.668  1.00  1.36           N  
ATOM    650  H   ARG A  47      -7.712   3.881  40.625  1.00  1.36           H  
ATOM    651  HA  ARG A  47     -10.047   4.491  38.868  1.00  1.36           H  
ATOM    652 1HB  ARG A  47      -7.649   6.127  39.613  1.00  1.36           H  
ATOM    653 2HB  ARG A  47      -8.898   6.646  38.532  1.00  1.36           H  
ATOM    654 1HG  ARG A  47      -9.281   5.907  41.420  1.00  1.36           H  
ATOM    655 2HG  ARG A  47      -9.155   7.565  40.794  1.00  1.36           H  
ATOM    656 1HD  ARG A  47     -11.184   7.206  39.531  1.00  1.36           H  
ATOM    657 2HD  ARG A  47     -11.262   5.540  40.102  1.00  1.36           H  
ATOM    658  HE  ARG A  47     -11.114   7.190  42.374  1.00  1.36           H  
ATOM    659 1HH1 ARG A  47     -13.284   6.578  39.620  1.00  1.36           H  
ATOM    660 2HH1 ARG A  47     -14.732   6.990  40.507  1.00  1.36           H  
ATOM    661 1HH2 ARG A  47     -13.044   7.722  43.499  1.00  1.36           H  
ATOM    662 2HH2 ARG A  47     -14.598   7.634  42.694  1.00  1.36           H  
ATOM    663  N   VAL A  48      -6.995   3.810  37.863  1.00  1.34           N  
ATOM    664  CA  VAL A  48      -6.233   3.482  36.662  1.00  1.34           C  
ATOM    665  C   VAL A  48      -5.810   2.014  36.703  1.00  1.34           C  
ATOM    666  O   VAL A  48      -5.214   1.543  37.675  1.00  1.34           O  
ATOM    667  CB  VAL A  48      -5.026   4.430  36.518  1.00  1.34           C  
ATOM    668  CG1 VAL A  48      -4.169   4.353  37.765  1.00  1.34           C  
ATOM    669  CG2 VAL A  48      -4.211   4.058  35.297  1.00  1.34           C  
ATOM    670  H   VAL A  48      -6.568   3.721  38.775  1.00  1.34           H  
ATOM    671  HA  VAL A  48      -6.874   3.627  35.800  1.00  1.34           H  
ATOM    672  HB  VAL A  48      -5.384   5.456  36.417  1.00  1.34           H  
ATOM    673 1HG1 VAL A  48      -3.312   5.032  37.672  1.00  1.34           H  
ATOM    674 2HG1 VAL A  48      -4.760   4.637  38.643  1.00  1.34           H  
ATOM    675 3HG1 VAL A  48      -3.817   3.346  37.883  1.00  1.34           H  
ATOM    676 1HG2 VAL A  48      -3.369   4.742  35.212  1.00  1.34           H  
ATOM    677 2HG2 VAL A  48      -3.839   3.045  35.393  1.00  1.34           H  
ATOM    678 3HG2 VAL A  48      -4.824   4.132  34.404  1.00  1.34           H  
ATOM    679  N   VAL A  49      -6.015   1.336  35.582  1.00  1.29           N  
ATOM    680  CA  VAL A  49      -5.809  -0.103  35.448  1.00  1.29           C  
ATOM    681  C   VAL A  49      -4.431  -0.614  35.808  1.00  1.29           C  
ATOM    682  O   VAL A  49      -4.300  -1.649  36.460  1.00  1.29           O  
ATOM    683  CB  VAL A  49      -6.081  -0.508  33.983  1.00  1.29           C  
ATOM    684  CG1 VAL A  49      -5.659  -1.953  33.748  1.00  1.29           C  
ATOM    685  CG2 VAL A  49      -7.556  -0.332  33.677  1.00  1.29           C  
ATOM    686  H   VAL A  49      -6.427   1.845  34.803  1.00  1.29           H  
ATOM    687  HA  VAL A  49      -6.536  -0.598  36.091  1.00  1.29           H  
ATOM    688  HB  VAL A  49      -5.489   0.129  33.320  1.00  1.29           H  
ATOM    689 1HG1 VAL A  49      -5.850  -2.214  32.707  1.00  1.29           H  
ATOM    690 2HG1 VAL A  49      -4.597  -2.066  33.960  1.00  1.29           H  
ATOM    691 3HG1 VAL A  49      -6.231  -2.611  34.400  1.00  1.29           H  
ATOM    692 1HG2 VAL A  49      -7.747  -0.600  32.633  1.00  1.29           H  
ATOM    693 2HG2 VAL A  49      -8.143  -0.972  34.331  1.00  1.29           H  
ATOM    694 3HG2 VAL A  49      -7.846   0.699  33.834  1.00  1.29           H  
ATOM    695  N   ASP A  50      -3.409   0.074  35.360  1.00  1.23           N  
ATOM    696  CA  ASP A  50      -2.049  -0.359  35.602  1.00  1.23           C  
ATOM    697  C   ASP A  50      -1.299   0.403  36.681  1.00  1.23           C  
ATOM    698  O   ASP A  50      -0.084   0.258  36.805  1.00  1.23           O  
ATOM    699  CB  ASP A  50      -1.329  -0.281  34.279  1.00  1.23           C  
ATOM    700  CG  ASP A  50      -1.342   1.128  33.705  1.00  1.23           C  
ATOM    701  OD1 ASP A  50      -1.775   2.069  34.370  1.00  1.23           O  
ATOM    702  OD2 ASP A  50      -1.013   1.240  32.559  1.00  1.23           O  
ATOM    703  H   ASP A  50      -3.588   0.915  34.837  1.00  1.23           H  
ATOM    704  HA  ASP A  50      -2.083  -1.405  35.906  1.00  1.23           H  
ATOM    705 1HB  ASP A  50      -0.294  -0.599  34.406  1.00  1.23           H  
ATOM    706 2HB  ASP A  50      -1.794  -0.959  33.574  1.00  1.23           H  
ATOM    707  N   GLY A  51      -1.982   1.257  37.436  1.00  1.18           N  
ATOM    708  CA  GLY A  51      -1.276   2.004  38.471  1.00  1.18           C  
ATOM    709  C   GLY A  51      -0.353   3.102  37.908  1.00  1.18           C  
ATOM    710  O   GLY A  51       0.488   3.632  38.639  1.00  1.18           O  
ATOM    711  H   GLY A  51      -2.995   1.354  37.337  1.00  1.18           H  
ATOM    712 1HA  GLY A  51      -2.004   2.456  39.146  1.00  1.18           H  
ATOM    713 2HA  GLY A  51      -0.688   1.311  39.069  1.00  1.18           H  
ATOM    714  N   SER A  52      -0.484   3.431  36.617  1.00  1.13           N  
ATOM    715  CA  SER A  52       0.388   4.405  35.976  1.00  1.13           C  
ATOM    716  C   SER A  52       0.182   5.829  36.452  1.00  1.13           C  
ATOM    717  O   SER A  52      -0.759   6.136  37.175  1.00  1.13           O  
ATOM    718  CB  SER A  52       0.239   4.331  34.475  1.00  1.13           C  
ATOM    719  OG  SER A  52      -1.034   4.697  34.076  1.00  1.13           O  
ATOM    720  H   SER A  52      -1.169   2.945  36.026  1.00  1.13           H  
ATOM    721  HA  SER A  52       1.415   4.127  36.212  1.00  1.13           H  
ATOM    722 1HB  SER A  52       0.968   4.984  34.008  1.00  1.13           H  
ATOM    723 2HB  SER A  52       0.444   3.327  34.145  1.00  1.13           H  
ATOM    724  HG  SER A  52      -1.555   3.858  34.168  1.00  1.13           H  
ATOM    725  N   SER A  53       1.117   6.694  36.065  1.00  1.07           N  
ATOM    726  CA  SER A  53       1.116   8.098  36.450  1.00  1.07           C  
ATOM    727  C   SER A  53       1.805   8.989  35.443  1.00  1.07           C  
ATOM    728  O   SER A  53       2.806   8.611  34.834  1.00  1.07           O  
ATOM    729  CB  SER A  53       1.827   8.296  37.773  1.00  1.07           C  
ATOM    730  OG  SER A  53       1.948   9.669  38.065  1.00  1.07           O  
ATOM    731  H   SER A  53       1.863   6.366  35.470  1.00  1.07           H  
ATOM    732  HA  SER A  53       0.077   8.424  36.547  1.00  1.07           H  
ATOM    733 1HB  SER A  53       1.267   7.798  38.568  1.00  1.07           H  
ATOM    734 2HB  SER A  53       2.814   7.840  37.727  1.00  1.07           H  
ATOM    735  HG  SER A  53       1.054   9.971  38.270  1.00  1.07           H  
ATOM    736  N   GLY A  54       1.332  10.230  35.367  1.00  1.02           N  
ATOM    737  CA  GLY A  54       1.913  11.283  34.529  1.00  1.02           C  
ATOM    738  C   GLY A  54       3.374  11.580  34.873  1.00  1.02           C  
ATOM    739  O   GLY A  54       4.071  12.235  34.104  1.00  1.02           O  
ATOM    740  H   GLY A  54       0.510  10.460  35.909  1.00  1.02           H  
ATOM    741 1HA  GLY A  54       1.832  10.994  33.481  1.00  1.02           H  
ATOM    742 2HA  GLY A  54       1.328  12.196  34.643  1.00  1.02           H  
ATOM    743  N   ALA A  55       3.841  11.105  36.036  1.00  0.96           N  
ATOM    744  CA  ALA A  55       5.228  11.283  36.459  1.00  0.96           C  
ATOM    745  C   ALA A  55       6.234  10.690  35.459  1.00  0.96           C  
ATOM    746  O   ALA A  55       7.360  11.182  35.351  1.00  0.96           O  
ATOM    747  CB  ALA A  55       5.431  10.636  37.813  1.00  0.96           C  
ATOM    748  H   ALA A  55       3.204  10.600  36.654  1.00  0.96           H  
ATOM    749  HA  ALA A  55       5.426  12.351  36.537  1.00  0.96           H  
ATOM    750 1HB  ALA A  55       6.456  10.798  38.140  1.00  0.96           H  
ATOM    751 2HB  ALA A  55       4.743  11.077  38.531  1.00  0.96           H  
ATOM    752 3HB  ALA A  55       5.236   9.567  37.732  1.00  0.96           H  
ATOM    753  N   VAL A  56       5.881   9.580  34.803  1.00  0.90           N  
ATOM    754  CA  VAL A  56       6.798   8.971  33.838  1.00  0.90           C  
ATOM    755  C   VAL A  56       6.078   8.758  32.531  1.00  0.90           C  
ATOM    756  O   VAL A  56       5.225   7.876  32.434  1.00  0.90           O  
ATOM    757  CB  VAL A  56       7.335   7.622  34.328  1.00  0.90           C  
ATOM    758  CG1 VAL A  56       8.289   7.038  33.268  1.00  0.90           C  
ATOM    759  CG2 VAL A  56       8.041   7.798  35.673  1.00  0.90           C  
ATOM    760  H   VAL A  56       4.935   9.208  34.915  1.00  0.90           H  
ATOM    761  HA  VAL A  56       7.637   9.644  33.668  1.00  0.90           H  
ATOM    762  HB  VAL A  56       6.505   6.925  34.442  1.00  0.90           H  
ATOM    763 1HG1 VAL A  56       8.662   6.068  33.598  1.00  0.90           H  
ATOM    764 2HG1 VAL A  56       7.753   6.913  32.325  1.00  0.90           H  
ATOM    765 3HG1 VAL A  56       9.129   7.715  33.119  1.00  0.90           H  
ATOM    766 1HG2 VAL A  56       8.415   6.835  36.014  1.00  0.90           H  
ATOM    767 2HG2 VAL A  56       8.875   8.493  35.557  1.00  0.90           H  
ATOM    768 3HG2 VAL A  56       7.342   8.192  36.408  1.00  0.90           H  
ATOM    769  N   THR A  57       6.417   9.556  31.526  1.00  0.85           N  
ATOM    770  CA  THR A  57       5.669   9.479  30.288  1.00  0.85           C  
ATOM    771  C   THR A  57       6.489   9.365  29.029  1.00  0.85           C  
ATOM    772  O   THR A  57       6.921   8.285  28.648  1.00  0.85           O  
ATOM    773  CB  THR A  57       4.798  10.717  30.142  1.00  0.85           C  
ATOM    774  OG1 THR A  57       5.653  11.872  30.213  1.00  0.85           O  
ATOM    775  CG2 THR A  57       3.752  10.792  31.220  1.00  0.85           C  
ATOM    776  H   THR A  57       7.154  10.234  31.646  1.00  0.85           H  
ATOM    777  HA  THR A  57       5.052   8.605  30.354  1.00  0.85           H  
ATOM    778  HB  THR A  57       4.321  10.690  29.182  1.00  0.85           H  
ATOM    779  HG1 THR A  57       5.105  12.663  30.177  1.00  0.85           H  
ATOM    780 1HG2 THR A  57       3.152  11.692  31.092  1.00  0.85           H  
ATOM    781 2HG2 THR A  57       3.106   9.923  31.175  1.00  0.85           H  
ATOM    782 3HG2 THR A  57       4.235  10.820  32.172  1.00  0.85           H  
ATOM    783  N   CYS A  58       6.690  10.508  28.380  1.00  0.81           N  
ATOM    784  CA  CYS A  58       7.470  10.616  27.179  1.00  0.81           C  
ATOM    785  C   CYS A  58       8.560  11.586  27.544  1.00  0.81           C  
ATOM    786  O   CYS A  58       9.564  11.742  26.853  1.00  0.81           O  
ATOM    787  CB  CYS A  58       6.607  11.133  26.040  1.00  0.81           C  
ATOM    788  SG  CYS A  58       5.207  10.063  25.647  1.00  0.81           S  
ATOM    789  H   CYS A  58       6.329  11.394  28.742  1.00  0.81           H  
ATOM    790  HA  CYS A  58       7.905   9.652  26.917  1.00  0.81           H  
ATOM    791 1HB  CYS A  58       6.215  12.115  26.307  1.00  0.81           H  
ATOM    792 2HB  CYS A  58       7.213  11.250  25.156  1.00  0.81           H  
ATOM    793  HG  CYS A  58       4.565  10.909  24.844  1.00  0.81           H  
ATOM    794  N   ASP A  59       8.324  12.238  28.683  1.00  0.78           N  
ATOM    795  CA  ASP A  59       9.214  13.248  29.243  1.00  0.78           C  
ATOM    796  C   ASP A  59       9.543  14.380  28.289  1.00  0.78           C  
ATOM    797  O   ASP A  59      10.711  14.767  28.141  1.00  0.78           O  
ATOM    798  CB  ASP A  59      10.500  12.591  29.736  1.00  0.78           C  
ATOM    799  CG  ASP A  59      11.348  13.486  30.621  1.00  0.78           C  
ATOM    800  OD1 ASP A  59      10.806  14.381  31.213  1.00  0.78           O  
ATOM    801  OD2 ASP A  59      12.538  13.270  30.693  1.00  0.78           O  
ATOM    802  H   ASP A  59       7.440  12.041  29.163  1.00  0.78           H  
ATOM    803  HA  ASP A  59       8.710  13.687  30.104  1.00  0.78           H  
ATOM    804 1HB  ASP A  59      10.225  11.726  30.317  1.00  0.78           H  
ATOM    805 2HB  ASP A  59      11.101  12.256  28.887  1.00  0.78           H  
ATOM    806  N   HIS A  60       8.509  14.976  27.694  1.00  0.77           N  
ATOM    807  CA  HIS A  60       8.739  16.079  26.766  1.00  0.77           C  
ATOM    808  C   HIS A  60       9.379  17.263  27.459  1.00  0.77           C  
ATOM    809  O   HIS A  60      10.122  18.020  26.835  1.00  0.77           O  
ATOM    810  CB  HIS A  60       7.460  16.577  26.067  1.00  0.77           C  
ATOM    811  CG  HIS A  60       6.973  15.706  24.963  1.00  0.77           C  
ATOM    812  ND1 HIS A  60       6.096  16.161  23.996  1.00  0.77           N  
ATOM    813  CD2 HIS A  60       7.223  14.424  24.660  1.00  0.77           C  
ATOM    814  CE1 HIS A  60       5.835  15.190  23.149  1.00  0.77           C  
ATOM    815  NE2 HIS A  60       6.503  14.131  23.527  1.00  0.77           N  
ATOM    816  H   HIS A  60       7.573  14.630  27.893  1.00  0.77           H  
ATOM    817  HA  HIS A  60       9.423  15.747  25.983  1.00  0.77           H  
ATOM    818 1HB  HIS A  60       6.657  16.663  26.802  1.00  0.77           H  
ATOM    819 2HB  HIS A  60       7.636  17.572  25.661  1.00  0.77           H  
ATOM    820  HD2 HIS A  60       7.882  13.749  25.205  1.00  0.77           H  
ATOM    821  HE1 HIS A  60       5.182  15.258  22.280  1.00  0.77           H  
ATOM    822  HE2 HIS A  60       6.504  13.243  23.059  1.00  0.77           H  
ATOM    823  N   TYR A  61       9.189  17.394  28.768  1.00  0.77           N  
ATOM    824  CA  TYR A  61       9.764  18.509  29.474  1.00  0.77           C  
ATOM    825  C   TYR A  61      11.275  18.576  29.199  1.00  0.77           C  
ATOM    826  O   TYR A  61      11.843  19.666  29.116  1.00  0.77           O  
ATOM    827  CB  TYR A  61       9.487  18.398  30.950  1.00  0.77           C  
ATOM    828  CG  TYR A  61       9.697  19.658  31.716  1.00  0.77           C  
ATOM    829  CD1 TYR A  61       8.647  20.556  31.780  1.00  0.77           C  
ATOM    830  CD2 TYR A  61      10.877  19.939  32.340  1.00  0.77           C  
ATOM    831  CE1 TYR A  61       8.777  21.716  32.478  1.00  0.77           C  
ATOM    832  CE2 TYR A  61      11.013  21.117  33.049  1.00  0.77           C  
ATOM    833  CZ  TYR A  61       9.950  22.002  33.119  1.00  0.77           C  
ATOM    834  OH  TYR A  61      10.056  23.173  33.832  1.00  0.77           O  
ATOM    835  H   TYR A  61       8.616  16.741  29.306  1.00  0.77           H  
ATOM    836  HA  TYR A  61       9.310  19.409  29.108  1.00  0.77           H  
ATOM    837 1HB  TYR A  61       8.454  18.106  31.091  1.00  0.77           H  
ATOM    838 2HB  TYR A  61      10.114  17.615  31.386  1.00  0.77           H  
ATOM    839  HD1 TYR A  61       7.705  20.331  31.279  1.00  0.77           H  
ATOM    840  HD2 TYR A  61      11.692  19.238  32.278  1.00  0.77           H  
ATOM    841  HE1 TYR A  61       7.953  22.414  32.532  1.00  0.77           H  
ATOM    842  HE2 TYR A  61      11.950  21.344  33.556  1.00  0.77           H  
ATOM    843  HH  TYR A  61       9.166  23.407  34.208  1.00  0.77           H  
ATOM    844  N   HIS A  62      11.935  17.403  29.114  1.00  0.78           N  
ATOM    845  CA  HIS A  62      13.373  17.355  28.888  1.00  0.78           C  
ATOM    846  C   HIS A  62      13.765  16.850  27.476  1.00  0.78           C  
ATOM    847  O   HIS A  62      14.855  17.169  26.993  1.00  0.78           O  
ATOM    848  CB  HIS A  62      14.016  16.468  29.957  1.00  0.78           C  
ATOM    849  CG  HIS A  62      13.861  17.014  31.383  1.00  0.78           C  
ATOM    850  ND1 HIS A  62      14.556  18.123  31.840  1.00  0.78           N  
ATOM    851  CD2 HIS A  62      13.085  16.606  32.423  1.00  0.78           C  
ATOM    852  CE1 HIS A  62      14.216  18.365  33.105  1.00  0.78           C  
ATOM    853  NE2 HIS A  62      13.325  17.460  33.480  1.00  0.78           N  
ATOM    854  H   HIS A  62      11.418  16.524  29.161  1.00  0.78           H  
ATOM    855  HA  HIS A  62      13.784  18.356  28.996  1.00  0.78           H  
ATOM    856 1HB  HIS A  62      13.558  15.477  29.921  1.00  0.78           H  
ATOM    857 2HB  HIS A  62      15.075  16.346  29.744  1.00  0.78           H  
ATOM    858  HD2 HIS A  62      12.397  15.763  32.426  1.00  0.78           H  
ATOM    859  HE1 HIS A  62      14.599  19.174  33.726  1.00  0.78           H  
ATOM    860  HE2 HIS A  62      12.865  17.398  34.415  1.00  0.78           H  
ATOM    861  N   ARG A  63      12.885  16.094  26.797  1.00  0.79           N  
ATOM    862  CA  ARG A  63      13.196  15.559  25.458  1.00  0.79           C  
ATOM    863  C   ARG A  63      12.619  16.370  24.296  1.00  0.79           C  
ATOM    864  O   ARG A  63      12.892  16.077  23.130  1.00  0.79           O  
ATOM    865  CB  ARG A  63      12.729  14.116  25.313  1.00  0.79           C  
ATOM    866  CG  ARG A  63      13.522  13.093  26.129  1.00  0.79           C  
ATOM    867  CD  ARG A  63      13.035  11.697  25.888  1.00  0.79           C  
ATOM    868  NE  ARG A  63      13.796  10.696  26.642  1.00  0.79           N  
ATOM    869  CZ  ARG A  63      14.905  10.057  26.189  1.00  0.79           C  
ATOM    870  NH1 ARG A  63      15.384  10.304  24.979  1.00  0.79           N  
ATOM    871  NH2 ARG A  63      15.526   9.176  26.964  1.00  0.79           N  
ATOM    872  H   ARG A  63      12.000  15.832  27.230  1.00  0.79           H  
ATOM    873  HA  ARG A  63      14.280  15.554  25.348  1.00  0.79           H  
ATOM    874 1HB  ARG A  63      11.682  14.041  25.622  1.00  0.79           H  
ATOM    875 2HB  ARG A  63      12.784  13.817  24.262  1.00  0.79           H  
ATOM    876 1HG  ARG A  63      14.575  13.145  25.852  1.00  0.79           H  
ATOM    877 2HG  ARG A  63      13.405  13.318  27.195  1.00  0.79           H  
ATOM    878 1HD  ARG A  63      11.992  11.625  26.187  1.00  0.79           H  
ATOM    879 2HD  ARG A  63      13.123  11.466  24.825  1.00  0.79           H  
ATOM    880  HE  ARG A  63      13.471  10.467  27.571  1.00  0.79           H  
ATOM    881 1HH1 ARG A  63      14.938  10.991  24.348  1.00  0.79           H  
ATOM    882 2HH1 ARG A  63      16.212   9.830  24.659  1.00  0.79           H  
ATOM    883 1HH2 ARG A  63      15.190   8.985  27.899  1.00  0.79           H  
ATOM    884 2HH2 ARG A  63      16.347   8.700  26.625  1.00  0.79           H  
ATOM    885  N   TRP A  64      11.903  17.441  24.597  1.00  0.79           N  
ATOM    886  CA  TRP A  64      11.257  18.243  23.574  1.00  0.79           C  
ATOM    887  C   TRP A  64      12.006  18.425  22.240  1.00  0.79           C  
ATOM    888  O   TRP A  64      11.412  18.125  21.208  1.00  0.79           O  
ATOM    889  CB  TRP A  64      10.824  19.579  24.146  1.00  0.79           C  
ATOM    890  CG  TRP A  64      10.227  20.414  23.183  1.00  0.79           C  
ATOM    891  CD1 TRP A  64      10.708  21.562  22.675  1.00  0.79           C  
ATOM    892  CD2 TRP A  64       8.967  20.184  22.550  1.00  0.79           C  
ATOM    893  NE1 TRP A  64       9.827  22.075  21.802  1.00  0.79           N  
ATOM    894  CE2 TRP A  64       8.746  21.247  21.719  1.00  0.79           C  
ATOM    895  CE3 TRP A  64       8.009  19.169  22.642  1.00  0.79           C  
ATOM    896  CZ2 TRP A  64       7.615  21.358  20.981  1.00  0.79           C  
ATOM    897  CZ3 TRP A  64       6.856  19.278  21.879  1.00  0.79           C  
ATOM    898  CH2 TRP A  64       6.669  20.358  21.069  1.00  0.79           C  
ATOM    899  H   TRP A  64      11.692  17.661  25.567  1.00  0.79           H  
ATOM    900  HA  TRP A  64      10.327  17.724  23.333  1.00  0.79           H  
ATOM    901 1HB  TRP A  64      10.054  19.399  24.883  1.00  0.79           H  
ATOM    902 2HB  TRP A  64      11.605  20.098  24.658  1.00  0.79           H  
ATOM    903  HD1 TRP A  64      11.660  22.015  22.941  1.00  0.79           H  
ATOM    904  HE1 TRP A  64       9.949  22.934  21.295  1.00  0.79           H  
ATOM    905  HE3 TRP A  64       8.162  18.312  23.301  1.00  0.79           H  
ATOM    906  HZ2 TRP A  64       7.463  22.188  20.358  1.00  0.79           H  
ATOM    907  HZ3 TRP A  64       6.106  18.486  21.951  1.00  0.79           H  
ATOM    908  HH2 TRP A  64       5.761  20.436  20.481  1.00  0.79           H  
ATOM    909  N   PRO A  65      13.268  18.897  22.156  1.00  0.78           N  
ATOM    910  CA  PRO A  65      13.963  19.093  20.889  1.00  0.78           C  
ATOM    911  C   PRO A  65      13.922  17.847  19.983  1.00  0.78           C  
ATOM    912  O   PRO A  65      13.929  17.966  18.752  1.00  0.78           O  
ATOM    913  CB  PRO A  65      15.395  19.389  21.349  1.00  0.78           C  
ATOM    914  CG  PRO A  65      15.229  20.013  22.717  1.00  0.78           C  
ATOM    915  CD  PRO A  65      14.092  19.240  23.346  1.00  0.78           C  
ATOM    916  HA  PRO A  65      13.524  19.961  20.374  1.00  0.78           H  
ATOM    917 1HB  PRO A  65      15.978  18.455  21.374  1.00  0.78           H  
ATOM    918 2HB  PRO A  65      15.892  20.057  20.630  1.00  0.78           H  
ATOM    919 1HG  PRO A  65      16.163  19.926  23.292  1.00  0.78           H  
ATOM    920 2HG  PRO A  65      15.009  21.086  22.622  1.00  0.78           H  
ATOM    921 1HD  PRO A  65      14.492  18.339  23.827  1.00  0.78           H  
ATOM    922 2HD  PRO A  65      13.593  19.881  24.037  1.00  0.78           H  
ATOM    923  N   GLU A  66      13.878  16.646  20.591  1.00  0.76           N  
ATOM    924  CA  GLU A  66      13.845  15.391  19.845  1.00  0.76           C  
ATOM    925  C   GLU A  66      12.479  15.224  19.208  1.00  0.76           C  
ATOM    926  O   GLU A  66      12.347  14.635  18.131  1.00  0.76           O  
ATOM    927  CB  GLU A  66      14.119  14.191  20.757  1.00  0.76           C  
ATOM    928  CG  GLU A  66      15.518  14.119  21.347  1.00  0.76           C  
ATOM    929  CD  GLU A  66      15.726  12.908  22.268  1.00  0.76           C  
ATOM    930  OE1 GLU A  66      14.755  12.322  22.719  1.00  0.76           O  
ATOM    931  OE2 GLU A  66      16.861  12.568  22.505  1.00  0.76           O  
ATOM    932  H   GLU A  66      13.822  16.584  21.603  1.00  0.76           H  
ATOM    933  HA  GLU A  66      14.597  15.427  19.058  1.00  0.76           H  
ATOM    934 1HB  GLU A  66      13.404  14.191  21.577  1.00  0.76           H  
ATOM    935 2HB  GLU A  66      13.954  13.284  20.203  1.00  0.76           H  
ATOM    936 1HG  GLU A  66      16.243  14.078  20.535  1.00  0.76           H  
ATOM    937 2HG  GLU A  66      15.697  15.035  21.914  1.00  0.76           H  
ATOM    938  N   ASP A  67      11.464  15.751  19.888  1.00  0.74           N  
ATOM    939  CA  ASP A  67      10.090  15.616  19.435  1.00  0.74           C  
ATOM    940  C   ASP A  67       9.818  16.667  18.370  1.00  0.74           C  
ATOM    941  O   ASP A  67       9.077  16.422  17.418  1.00  0.74           O  
ATOM    942  CB  ASP A  67       9.127  15.694  20.622  1.00  0.74           C  
ATOM    943  CG  ASP A  67       9.335  14.477  21.533  1.00  0.74           C  
ATOM    944  OD1 ASP A  67       9.274  13.366  21.041  1.00  0.74           O  
ATOM    945  OD2 ASP A  67       9.575  14.658  22.694  1.00  0.74           O  
ATOM    946  H   ASP A  67      11.669  16.247  20.761  1.00  0.74           H  
ATOM    947  HA  ASP A  67       9.970  14.632  18.987  1.00  0.74           H  
ATOM    948 1HB  ASP A  67       9.305  16.610  21.187  1.00  0.74           H  
ATOM    949 2HB  ASP A  67       8.094  15.712  20.270  1.00  0.74           H  
ATOM    950  N   VAL A  68      10.483  17.809  18.473  1.00  0.73           N  
ATOM    951  CA  VAL A  68      10.324  18.806  17.424  1.00  0.73           C  
ATOM    952  C   VAL A  68      10.957  18.262  16.148  1.00  0.73           C  
ATOM    953  O   VAL A  68      10.388  18.379  15.060  1.00  0.73           O  
ATOM    954  CB  VAL A  68      10.973  20.135  17.777  1.00  0.73           C  
ATOM    955  CG1 VAL A  68      10.894  21.073  16.583  1.00  0.73           C  
ATOM    956  CG2 VAL A  68      10.290  20.704  18.914  1.00  0.73           C  
ATOM    957  H   VAL A  68      11.062  17.980  19.298  1.00  0.73           H  
ATOM    958  HA  VAL A  68       9.265  18.973  17.254  1.00  0.73           H  
ATOM    959  HB  VAL A  68      12.026  19.974  18.017  1.00  0.73           H  
ATOM    960 1HG1 VAL A  68      11.363  22.027  16.833  1.00  0.73           H  
ATOM    961 2HG1 VAL A  68      11.406  20.622  15.741  1.00  0.73           H  
ATOM    962 3HG1 VAL A  68       9.852  21.244  16.322  1.00  0.73           H  
ATOM    963 1HG2 VAL A  68      10.746  21.647  19.176  1.00  0.73           H  
ATOM    964 2HG2 VAL A  68       9.245  20.860  18.664  1.00  0.73           H  
ATOM    965 3HG2 VAL A  68      10.372  20.009  19.748  1.00  0.73           H  
ATOM    966  N   ALA A  69      12.149  17.665  16.283  1.00  0.72           N  
ATOM    967  CA  ALA A  69      12.835  17.069  15.145  1.00  0.72           C  
ATOM    968  C   ALA A  69      11.992  15.963  14.509  1.00  0.72           C  
ATOM    969  O   ALA A  69      11.945  15.830  13.282  1.00  0.72           O  
ATOM    970  CB  ALA A  69      14.172  16.521  15.592  1.00  0.72           C  
ATOM    971  H   ALA A  69      12.600  17.626  17.200  1.00  0.72           H  
ATOM    972  HA  ALA A  69      12.986  17.841  14.401  1.00  0.72           H  
ATOM    973 1HB  ALA A  69      14.698  16.099  14.739  1.00  0.72           H  
ATOM    974 2HB  ALA A  69      14.764  17.322  16.029  1.00  0.72           H  
ATOM    975 3HB  ALA A  69      14.009  15.746  16.339  1.00  0.72           H  
ATOM    976  N   LEU A  70      11.296  15.196  15.346  1.00  0.71           N  
ATOM    977  CA  LEU A  70      10.413  14.123  14.911  1.00  0.71           C  
ATOM    978  C   LEU A  70       9.277  14.732  14.081  1.00  0.71           C  
ATOM    979  O   LEU A  70       8.980  14.253  12.984  1.00  0.71           O  
ATOM    980  CB  LEU A  70       9.921  13.412  16.162  1.00  0.71           C  
ATOM    981  CG  LEU A  70       9.052  12.246  16.106  1.00  0.71           C  
ATOM    982  CD1 LEU A  70       9.756  11.105  15.373  1.00  0.71           C  
ATOM    983  CD2 LEU A  70       8.764  11.919  17.560  1.00  0.71           C  
ATOM    984  H   LEU A  70      11.417  15.326  16.350  1.00  0.71           H  
ATOM    985  HA  LEU A  70      10.977  13.428  14.293  1.00  0.71           H  
ATOM    986 1HB  LEU A  70      10.794  13.127  16.747  1.00  0.71           H  
ATOM    987 2HB  LEU A  70       9.377  14.129  16.738  1.00  0.71           H  
ATOM    988  HG  LEU A  70       8.130  12.478  15.585  1.00  0.71           H  
ATOM    989 1HD1 LEU A  70       9.133  10.219  15.348  1.00  0.71           H  
ATOM    990 2HD1 LEU A  70       9.985  11.410  14.362  1.00  0.71           H  
ATOM    991 3HD1 LEU A  70      10.663  10.881  15.878  1.00  0.71           H  
ATOM    992 1HD2 LEU A  70       8.129  11.080  17.675  1.00  0.71           H  
ATOM    993 2HD2 LEU A  70       9.695  11.728  18.059  1.00  0.71           H  
ATOM    994 3HD2 LEU A  70       8.296  12.774  18.026  1.00  0.71           H  
ATOM    995  N   LEU A  71       8.689  15.834  14.562  1.00  0.72           N  
ATOM    996  CA  LEU A  71       7.641  16.514  13.804  1.00  0.72           C  
ATOM    997  C   LEU A  71       8.175  17.000  12.459  1.00  0.72           C  
ATOM    998  O   LEU A  71       7.494  16.881  11.431  1.00  0.72           O  
ATOM    999  CB  LEU A  71       7.116  17.725  14.583  1.00  0.72           C  
ATOM   1000  CG  LEU A  71       6.309  17.451  15.767  1.00  0.72           C  
ATOM   1001  CD1 LEU A  71       6.089  18.734  16.557  1.00  0.72           C  
ATOM   1002  CD2 LEU A  71       4.995  16.889  15.286  1.00  0.72           C  
ATOM   1003  H   LEU A  71       8.957  16.188  15.482  1.00  0.72           H  
ATOM   1004  HA  LEU A  71       6.826  15.813  13.630  1.00  0.72           H  
ATOM   1005 1HB  LEU A  71       7.953  18.330  14.895  1.00  0.72           H  
ATOM   1006 2HB  LEU A  71       6.502  18.306  13.908  1.00  0.72           H  
ATOM   1007  HG  LEU A  71       6.823  16.746  16.397  1.00  0.72           H  
ATOM   1008 1HD1 LEU A  71       5.499  18.523  17.434  1.00  0.72           H  
ATOM   1009 2HD1 LEU A  71       7.042  19.135  16.865  1.00  0.72           H  
ATOM   1010 3HD1 LEU A  71       5.576  19.461  15.938  1.00  0.72           H  
ATOM   1011 1HD2 LEU A  71       4.357  16.659  16.113  1.00  0.72           H  
ATOM   1012 2HD2 LEU A  71       4.514  17.616  14.663  1.00  0.72           H  
ATOM   1013 3HD2 LEU A  71       5.184  15.988  14.713  1.00  0.72           H  
ATOM   1014  N   ARG A  72       9.417  17.503  12.436  1.00  0.73           N  
ATOM   1015  CA  ARG A  72       9.965  17.936  11.161  1.00  0.73           C  
ATOM   1016  C   ARG A  72      10.117  16.746  10.206  1.00  0.73           C  
ATOM   1017  O   ARG A  72       9.728  16.838   9.043  1.00  0.73           O  
ATOM   1018  CB  ARG A  72      11.331  18.599  11.302  1.00  0.73           C  
ATOM   1019  CG  ARG A  72      11.369  19.956  11.950  1.00  0.73           C  
ATOM   1020  CD  ARG A  72      12.701  20.640  11.701  1.00  0.73           C  
ATOM   1021  NE  ARG A  72      13.851  19.944  12.290  1.00  0.73           N  
ATOM   1022  CZ  ARG A  72      14.334  20.143  13.538  1.00  0.73           C  
ATOM   1023  NH1 ARG A  72      13.770  21.007  14.341  1.00  0.73           N  
ATOM   1024  NH2 ARG A  72      15.389  19.458  13.950  1.00  0.73           N  
ATOM   1025  H   ARG A  72       9.946  17.608  13.305  1.00  0.73           H  
ATOM   1026  HA  ARG A  72       9.278  18.657  10.718  1.00  0.73           H  
ATOM   1027 1HB  ARG A  72      11.981  17.954  11.884  1.00  0.73           H  
ATOM   1028 2HB  ARG A  72      11.779  18.700  10.316  1.00  0.73           H  
ATOM   1029 1HG  ARG A  72      10.571  20.580  11.539  1.00  0.73           H  
ATOM   1030 2HG  ARG A  72      11.228  19.842  13.027  1.00  0.73           H  
ATOM   1031 1HD  ARG A  72      12.862  20.698  10.625  1.00  0.73           H  
ATOM   1032 2HD  ARG A  72      12.680  21.644  12.101  1.00  0.73           H  
ATOM   1033  HE  ARG A  72      14.325  19.263  11.712  1.00  0.73           H  
ATOM   1034 1HH1 ARG A  72      12.965  21.533  14.031  1.00  0.73           H  
ATOM   1035 2HH1 ARG A  72      14.137  21.145  15.274  1.00  0.73           H  
ATOM   1036 1HH2 ARG A  72      15.830  18.790  13.332  1.00  0.73           H  
ATOM   1037 2HH2 ARG A  72      15.756  19.605  14.881  1.00  0.73           H  
ATOM   1038  N   ARG A  73      10.612  15.600  10.709  1.00  0.75           N  
ATOM   1039  CA  ARG A  73      10.806  14.396   9.885  1.00  0.75           C  
ATOM   1040  C   ARG A  73       9.475  13.959   9.276  1.00  0.75           C  
ATOM   1041  O   ARG A  73       9.382  13.593   8.098  1.00  0.75           O  
ATOM   1042  CB  ARG A  73      11.404  13.255  10.710  1.00  0.75           C  
ATOM   1043  CG  ARG A  73      11.783  11.992   9.908  1.00  0.75           C  
ATOM   1044  CD  ARG A  73      12.402  10.923  10.776  1.00  0.75           C  
ATOM   1045  NE  ARG A  73      12.905   9.781   9.979  1.00  0.75           N  
ATOM   1046  CZ  ARG A  73      12.178   8.704   9.586  1.00  0.75           C  
ATOM   1047  NH1 ARG A  73      10.929   8.595   9.921  1.00  0.75           N  
ATOM   1048  NH2 ARG A  73      12.735   7.758   8.854  1.00  0.75           N  
ATOM   1049  H   ARG A  73      10.906  15.582  11.687  1.00  0.75           H  
ATOM   1050  HA  ARG A  73      11.497  14.636   9.078  1.00  0.75           H  
ATOM   1051 1HB  ARG A  73      12.295  13.611  11.225  1.00  0.75           H  
ATOM   1052 2HB  ARG A  73      10.689  12.953  11.476  1.00  0.75           H  
ATOM   1053 1HG  ARG A  73      10.883  11.578   9.449  1.00  0.75           H  
ATOM   1054 2HG  ARG A  73      12.497  12.258   9.129  1.00  0.75           H  
ATOM   1055 1HD  ARG A  73      13.237  11.346  11.333  1.00  0.75           H  
ATOM   1056 2HD  ARG A  73      11.653  10.548  11.476  1.00  0.75           H  
ATOM   1057  HE  ARG A  73      13.873   9.816   9.688  1.00  0.75           H  
ATOM   1058 1HH1 ARG A  73      10.495   9.302  10.475  1.00  0.75           H  
ATOM   1059 2HH1 ARG A  73      10.362   7.788   9.602  1.00  0.75           H  
ATOM   1060 1HH2 ARG A  73      13.702   7.829   8.584  1.00  0.75           H  
ATOM   1061 2HH2 ARG A  73      12.179   6.956   8.563  1.00  0.75           H  
ATOM   1062  N   LEU A  74       8.433  14.047  10.095  1.00  0.75           N  
ATOM   1063  CA  LEU A  74       7.059  13.732   9.738  1.00  0.75           C  
ATOM   1064  C   LEU A  74       6.547  14.630   8.604  1.00  0.75           C  
ATOM   1065  O   LEU A  74       5.588  14.290   7.924  1.00  0.75           O  
ATOM   1066  CB  LEU A  74       6.169  13.811  10.983  1.00  0.75           C  
ATOM   1067  CG  LEU A  74       4.728  13.304  10.870  1.00  0.75           C  
ATOM   1068  CD1 LEU A  74       4.740  11.896  10.377  1.00  0.75           C  
ATOM   1069  CD2 LEU A  74       4.093  13.345  12.260  1.00  0.75           C  
ATOM   1070  H   LEU A  74       8.609  14.343  11.056  1.00  0.75           H  
ATOM   1071  HA  LEU A  74       7.037  12.705   9.395  1.00  0.75           H  
ATOM   1072 1HB  LEU A  74       6.638  13.292  11.775  1.00  0.75           H  
ATOM   1073 2HB  LEU A  74       6.134  14.831  11.285  1.00  0.75           H  
ATOM   1074  HG  LEU A  74       4.168  13.922  10.175  1.00  0.75           H  
ATOM   1075 1HD1 LEU A  74       3.769  11.501  10.290  1.00  0.75           H  
ATOM   1076 2HD1 LEU A  74       5.193  11.887   9.429  1.00  0.75           H  
ATOM   1077 3HD1 LEU A  74       5.295  11.277  11.036  1.00  0.75           H  
ATOM   1078 1HD2 LEU A  74       3.083  12.996  12.209  1.00  0.75           H  
ATOM   1079 2HD2 LEU A  74       4.661  12.709  12.921  1.00  0.75           H  
ATOM   1080 3HD2 LEU A  74       4.096  14.332  12.653  1.00  0.75           H  
ATOM   1081  N   GLY A  75       7.112  15.827   8.454  1.00  0.75           N  
ATOM   1082  CA  GLY A  75       6.645  16.758   7.449  1.00  0.75           C  
ATOM   1083  C   GLY A  75       5.519  17.624   7.977  1.00  0.75           C  
ATOM   1084  O   GLY A  75       4.810  18.261   7.207  1.00  0.75           O  
ATOM   1085  H   GLY A  75       7.927  16.090   9.002  1.00  0.75           H  
ATOM   1086 1HA  GLY A  75       7.479  17.389   7.141  1.00  0.75           H  
ATOM   1087 2HA  GLY A  75       6.309  16.208   6.571  1.00  0.75           H  
ATOM   1088  N   VAL A  76       5.362  17.669   9.288  1.00  0.73           N  
ATOM   1089  CA  VAL A  76       4.304  18.448   9.912  1.00  0.73           C  
ATOM   1090  C   VAL A  76       4.338  19.949   9.689  1.00  0.73           C  
ATOM   1091  O   VAL A  76       5.380  20.595   9.806  1.00  0.73           O  
ATOM   1092  CB  VAL A  76       4.285  18.136  11.397  1.00  0.73           C  
ATOM   1093  CG1 VAL A  76       3.436  19.059  12.112  1.00  0.73           C  
ATOM   1094  CG2 VAL A  76       3.777  16.779  11.541  1.00  0.73           C  
ATOM   1095  H   VAL A  76       6.015  17.161   9.890  1.00  0.73           H  
ATOM   1096  HA  VAL A  76       3.359  18.086   9.504  1.00  0.73           H  
ATOM   1097  HB  VAL A  76       5.286  18.207  11.810  1.00  0.73           H  
ATOM   1098 1HG1 VAL A  76       3.401  18.820  13.164  1.00  0.73           H  
ATOM   1099 2HG1 VAL A  76       3.842  20.045  11.991  1.00  0.73           H  
ATOM   1100 3HG1 VAL A  76       2.466  19.037  11.716  1.00  0.73           H  
ATOM   1101 1HG2 VAL A  76       3.751  16.519  12.589  1.00  0.73           H  
ATOM   1102 2HG2 VAL A  76       2.793  16.699  11.123  1.00  0.73           H  
ATOM   1103 3HG2 VAL A  76       4.430  16.136  11.007  1.00  0.73           H  
ATOM   1104  N   ASP A  77       3.157  20.488   9.354  1.00  0.71           N  
ATOM   1105  CA  ASP A  77       2.933  21.903   9.115  1.00  0.71           C  
ATOM   1106  C   ASP A  77       2.526  22.629  10.386  1.00  0.71           C  
ATOM   1107  O   ASP A  77       2.779  23.828  10.509  1.00  0.71           O  
ATOM   1108  CB  ASP A  77       1.909  22.098   8.009  1.00  0.71           C  
ATOM   1109  CG  ASP A  77       2.414  21.667   6.630  1.00  0.71           C  
ATOM   1110  OD1 ASP A  77       3.300  22.318   6.143  1.00  0.71           O  
ATOM   1111  OD2 ASP A  77       1.941  20.705   6.069  1.00  0.71           O  
ATOM   1112  H   ASP A  77       2.338  19.884   9.295  1.00  0.71           H  
ATOM   1113  HA  ASP A  77       3.872  22.340   8.773  1.00  0.71           H  
ATOM   1114 1HB  ASP A  77       1.062  21.468   8.237  1.00  0.71           H  
ATOM   1115 2HB  ASP A  77       1.574  23.135   7.979  1.00  0.71           H  
ATOM   1116  N   GLY A  78       1.917  21.903  11.330  1.00  0.68           N  
ATOM   1117  CA  GLY A  78       1.515  22.507  12.600  1.00  0.68           C  
ATOM   1118  C   GLY A  78       1.358  21.509  13.749  1.00  0.68           C  
ATOM   1119  O   GLY A  78       1.264  20.296  13.548  1.00  0.68           O  
ATOM   1120  H   GLY A  78       1.692  20.932  11.122  1.00  0.68           H  
ATOM   1121 1HA  GLY A  78       2.260  23.230  12.883  1.00  0.68           H  
ATOM   1122 2HA  GLY A  78       0.587  23.059  12.475  1.00  0.68           H  
ATOM   1123  N   TYR A  79       1.331  22.033  14.966  1.00  0.66           N  
ATOM   1124  CA  TYR A  79       1.263  21.153  16.127  1.00  0.66           C  
ATOM   1125  C   TYR A  79       0.461  21.744  17.255  1.00  0.66           C  
ATOM   1126  O   TYR A  79       0.664  22.904  17.639  1.00  0.66           O  
ATOM   1127  CB  TYR A  79       2.677  20.842  16.620  1.00  0.66           C  
ATOM   1128  CG  TYR A  79       2.791  19.847  17.740  1.00  0.66           C  
ATOM   1129  CD1 TYR A  79       2.688  18.529  17.427  1.00  0.66           C  
ATOM   1130  CD2 TYR A  79       3.050  20.227  19.043  1.00  0.66           C  
ATOM   1131  CE1 TYR A  79       2.837  17.559  18.381  1.00  0.66           C  
ATOM   1132  CE2 TYR A  79       3.208  19.253  20.010  1.00  0.66           C  
ATOM   1133  CZ  TYR A  79       3.103  17.917  19.664  1.00  0.66           C  
ATOM   1134  OH  TYR A  79       3.281  16.939  20.592  1.00  0.66           O  
ATOM   1135  H   TYR A  79       1.376  23.048  15.059  1.00  0.66           H  
ATOM   1136  HA  TYR A  79       0.778  20.230  15.826  1.00  0.66           H  
ATOM   1137 1HB  TYR A  79       3.258  20.458  15.782  1.00  0.66           H  
ATOM   1138 2HB  TYR A  79       3.149  21.759  16.938  1.00  0.66           H  
ATOM   1139  HD1 TYR A  79       2.491  18.258  16.397  1.00  0.66           H  
ATOM   1140  HD2 TYR A  79       3.138  21.272  19.302  1.00  0.66           H  
ATOM   1141  HE1 TYR A  79       2.756  16.509  18.113  1.00  0.66           H  
ATOM   1142  HE2 TYR A  79       3.422  19.535  21.041  1.00  0.66           H  
ATOM   1143  HH  TYR A  79       2.954  16.108  20.240  1.00  0.66           H  
ATOM   1144  N   ARG A  80      -0.427  20.917  17.792  1.00  0.64           N  
ATOM   1145  CA  ARG A  80      -1.246  21.298  18.912  1.00  0.64           C  
ATOM   1146  C   ARG A  80      -0.671  20.770  20.200  1.00  0.64           C  
ATOM   1147  O   ARG A  80      -0.229  19.624  20.278  1.00  0.64           O  
ATOM   1148  CB  ARG A  80      -2.680  20.793  18.774  1.00  0.64           C  
ATOM   1149  CG  ARG A  80      -3.427  21.370  17.676  1.00  0.64           C  
ATOM   1150  CD  ARG A  80      -4.790  20.865  17.569  1.00  0.64           C  
ATOM   1151  NE  ARG A  80      -5.621  21.284  18.701  1.00  0.64           N  
ATOM   1152  CZ  ARG A  80      -6.059  20.483  19.691  1.00  0.64           C  
ATOM   1153  NH1 ARG A  80      -5.738  19.209  19.695  1.00  0.64           N  
ATOM   1154  NH2 ARG A  80      -6.821  20.977  20.653  1.00  0.64           N  
ATOM   1155  H   ARG A  80      -0.507  19.975  17.413  1.00  0.64           H  
ATOM   1156  HA  ARG A  80      -1.274  22.373  18.953  1.00  0.64           H  
ATOM   1157 1HB  ARG A  80      -2.694  19.747  18.619  1.00  0.64           H  
ATOM   1158 2HB  ARG A  80      -3.225  20.998  19.695  1.00  0.64           H  
ATOM   1159 1HG  ARG A  80      -3.509  22.381  17.883  1.00  0.64           H  
ATOM   1160 2HG  ARG A  80      -2.903  21.224  16.757  1.00  0.64           H  
ATOM   1161 1HD  ARG A  80      -5.234  21.253  16.659  1.00  0.64           H  
ATOM   1162 2HD  ARG A  80      -4.787  19.792  17.523  1.00  0.64           H  
ATOM   1163  HE  ARG A  80      -5.890  22.249  18.737  1.00  0.64           H  
ATOM   1164 1HH1 ARG A  80      -5.142  18.821  18.961  1.00  0.64           H  
ATOM   1165 2HH1 ARG A  80      -6.080  18.573  20.434  1.00  0.64           H  
ATOM   1166 1HH2 ARG A  80      -7.078  21.956  20.659  1.00  0.64           H  
ATOM   1167 2HH2 ARG A  80      -7.153  20.371  21.395  1.00  0.64           H  
ATOM   1168  N   PHE A  81      -0.775  21.566  21.235  1.00  0.64           N  
ATOM   1169  CA  PHE A  81      -0.396  21.079  22.544  1.00  0.64           C  
ATOM   1170  C   PHE A  81      -1.279  21.692  23.586  1.00  0.64           C  
ATOM   1171  O   PHE A  81      -1.735  22.832  23.433  1.00  0.64           O  
ATOM   1172  CB  PHE A  81       1.053  21.443  22.852  1.00  0.64           C  
ATOM   1173  CG  PHE A  81       1.289  22.946  22.905  1.00  0.64           C  
ATOM   1174  CD1 PHE A  81       1.213  23.649  24.115  1.00  0.64           C  
ATOM   1175  CD2 PHE A  81       1.558  23.663  21.736  1.00  0.64           C  
ATOM   1176  CE1 PHE A  81       1.405  25.021  24.146  1.00  0.64           C  
ATOM   1177  CE2 PHE A  81       1.740  25.031  21.776  1.00  0.64           C  
ATOM   1178  CZ  PHE A  81       1.663  25.706  22.987  1.00  0.64           C  
ATOM   1179  H   PHE A  81      -1.098  22.525  21.086  1.00  0.64           H  
ATOM   1180  HA  PHE A  81      -0.518  19.996  22.577  1.00  0.64           H  
ATOM   1181 1HB  PHE A  81       1.339  21.016  23.814  1.00  0.64           H  
ATOM   1182 2HB  PHE A  81       1.704  21.017  22.093  1.00  0.64           H  
ATOM   1183  HD1 PHE A  81       0.997  23.102  25.039  1.00  0.64           H  
ATOM   1184  HD2 PHE A  81       1.610  23.133  20.781  1.00  0.64           H  
ATOM   1185  HE1 PHE A  81       1.346  25.559  25.086  1.00  0.64           H  
ATOM   1186  HE2 PHE A  81       1.939  25.576  20.854  1.00  0.64           H  
ATOM   1187  HZ  PHE A  81       1.801  26.782  23.022  1.00  0.64           H  
ATOM   1188  N   SER A  82      -1.448  20.975  24.677  1.00  0.64           N  
ATOM   1189  CA  SER A  82      -2.199  21.536  25.767  1.00  0.64           C  
ATOM   1190  C   SER A  82      -1.305  22.126  26.830  1.00  0.64           C  
ATOM   1191  O   SER A  82      -0.212  21.622  27.097  1.00  0.64           O  
ATOM   1192  CB  SER A  82      -3.082  20.481  26.361  1.00  0.64           C  
ATOM   1193  OG  SER A  82      -4.012  20.003  25.417  1.00  0.64           O  
ATOM   1194  H   SER A  82      -1.113  20.011  24.698  1.00  0.64           H  
ATOM   1195  HA  SER A  82      -2.805  22.350  25.396  1.00  0.64           H  
ATOM   1196 1HB  SER A  82      -2.490  19.675  26.754  1.00  0.64           H  
ATOM   1197 2HB  SER A  82      -3.608  20.934  27.177  1.00  0.64           H  
ATOM   1198  HG  SER A  82      -3.496  19.549  24.738  1.00  0.64           H  
ATOM   1199  N   ILE A  83      -1.814  23.175  27.450  1.00  0.64           N  
ATOM   1200  CA  ILE A  83      -1.170  23.877  28.540  1.00  0.64           C  
ATOM   1201  C   ILE A  83      -1.741  23.433  29.878  1.00  0.64           C  
ATOM   1202  O   ILE A  83      -2.953  23.420  30.078  1.00  0.64           O  
ATOM   1203  CB  ILE A  83      -1.386  25.390  28.369  1.00  0.64           C  
ATOM   1204  CG1 ILE A  83      -0.754  25.865  27.050  1.00  0.64           C  
ATOM   1205  CG2 ILE A  83      -0.768  26.132  29.562  1.00  0.64           C  
ATOM   1206  CD1 ILE A  83      -1.206  27.227  26.604  1.00  0.64           C  
ATOM   1207  H   ILE A  83      -2.704  23.545  27.118  1.00  0.64           H  
ATOM   1208  HA  ILE A  83      -0.113  23.654  28.521  1.00  0.64           H  
ATOM   1209  HB  ILE A  83      -2.456  25.597  28.326  1.00  0.64           H  
ATOM   1210 1HG1 ILE A  83       0.321  25.897  27.192  1.00  0.64           H  
ATOM   1211 2HG1 ILE A  83      -0.983  25.149  26.259  1.00  0.64           H  
ATOM   1212 1HG2 ILE A  83      -0.950  27.186  29.456  1.00  0.64           H  
ATOM   1213 2HG2 ILE A  83      -1.216  25.792  30.486  1.00  0.64           H  
ATOM   1214 3HG2 ILE A  83       0.290  25.944  29.599  1.00  0.64           H  
ATOM   1215 1HD1 ILE A  83      -0.697  27.496  25.684  1.00  0.64           H  
ATOM   1216 2HD1 ILE A  83      -2.279  27.196  26.433  1.00  0.64           H  
ATOM   1217 3HD1 ILE A  83      -0.990  27.957  27.352  1.00  0.64           H  
ATOM   1218  N   ALA A  84      -0.872  23.023  30.786  1.00  0.65           N  
ATOM   1219  CA  ALA A  84      -1.318  22.580  32.097  1.00  0.65           C  
ATOM   1220  C   ALA A  84      -1.494  23.760  33.039  1.00  0.65           C  
ATOM   1221  O   ALA A  84      -0.512  24.420  33.398  1.00  0.65           O  
ATOM   1222  CB  ALA A  84      -0.307  21.610  32.676  1.00  0.65           C  
ATOM   1223  H   ALA A  84       0.117  23.015  30.560  1.00  0.65           H  
ATOM   1224  HA  ALA A  84      -2.281  22.080  31.986  1.00  0.65           H  
ATOM   1225 1HB  ALA A  84      -0.634  21.255  33.636  1.00  0.65           H  
ATOM   1226 2HB  ALA A  84      -0.204  20.764  32.007  1.00  0.65           H  
ATOM   1227 3HB  ALA A  84       0.652  22.104  32.779  1.00  0.65           H  
ATOM   1228  N   TRP A  85      -2.722  24.001  33.507  1.00  0.65           N  
ATOM   1229  CA  TRP A  85      -2.917  25.147  34.381  1.00  0.65           C  
ATOM   1230  C   TRP A  85      -2.001  25.047  35.590  1.00  0.65           C  
ATOM   1231  O   TRP A  85      -1.428  26.057  35.954  1.00  0.65           O  
ATOM   1232  CB  TRP A  85      -4.308  25.305  34.974  1.00  0.65           C  
ATOM   1233  CG  TRP A  85      -5.409  25.268  34.097  1.00  0.65           C  
ATOM   1234  CD1 TRP A  85      -5.432  24.774  32.864  1.00  0.65           C  
ATOM   1235  CD2 TRP A  85      -6.737  25.743  34.379  1.00  0.65           C  
ATOM   1236  NE1 TRP A  85      -6.654  24.888  32.344  1.00  0.65           N  
ATOM   1237  CE2 TRP A  85      -7.491  25.468  33.280  1.00  0.65           C  
ATOM   1238  CE3 TRP A  85      -7.327  26.373  35.482  1.00  0.65           C  
ATOM   1239  CZ2 TRP A  85      -8.845  25.766  33.229  1.00  0.65           C  
ATOM   1240  CZ3 TRP A  85      -8.672  26.694  35.419  1.00  0.65           C  
ATOM   1241  CH2 TRP A  85      -9.406  26.385  34.327  1.00  0.65           C  
ATOM   1242  H   TRP A  85      -3.506  23.438  33.206  1.00  0.65           H  
ATOM   1243  HA  TRP A  85      -2.664  26.049  33.832  1.00  0.65           H  
ATOM   1244 1HB  TRP A  85      -4.460  24.616  35.709  1.00  0.65           H  
ATOM   1245 2HB  TRP A  85      -4.345  26.275  35.470  1.00  0.65           H  
ATOM   1246  HD1 TRP A  85      -4.579  24.342  32.341  1.00  0.65           H  
ATOM   1247  HE1 TRP A  85      -6.841  24.584  31.390  1.00  0.65           H  
ATOM   1248  HE3 TRP A  85      -6.739  26.610  36.369  1.00  0.65           H  
ATOM   1249  HZ2 TRP A  85      -9.469  25.549  32.379  1.00  0.65           H  
ATOM   1250  HZ3 TRP A  85      -9.133  27.190  36.267  1.00  0.65           H  
ATOM   1251  HH2 TRP A  85     -10.461  26.633  34.319  1.00  0.65           H  
ATOM   1252  N   PRO A  86      -1.815  23.863  36.246  1.00  0.65           N  
ATOM   1253  CA  PRO A  86      -0.972  23.696  37.409  1.00  0.65           C  
ATOM   1254  C   PRO A  86       0.487  24.055  37.159  1.00  0.65           C  
ATOM   1255  O   PRO A  86       1.258  24.169  38.115  1.00  0.65           O  
ATOM   1256  CB  PRO A  86      -1.095  22.203  37.709  1.00  0.65           C  
ATOM   1257  CG  PRO A  86      -2.403  21.803  37.138  1.00  0.65           C  
ATOM   1258  CD  PRO A  86      -2.544  22.590  35.900  1.00  0.65           C  
ATOM   1259  HA  PRO A  86      -1.392  24.286  38.222  1.00  0.65           H  
ATOM   1260 1HB  PRO A  86      -0.258  21.649  37.282  1.00  0.65           H  
ATOM   1261 2HB  PRO A  86      -1.057  22.048  38.799  1.00  0.65           H  
ATOM   1262 1HG  PRO A  86      -2.399  20.744  36.942  1.00  0.65           H  
ATOM   1263 2HG  PRO A  86      -3.190  21.994  37.842  1.00  0.65           H  
ATOM   1264 1HD  PRO A  86      -2.039  22.039  35.133  1.00  0.65           H  
ATOM   1265 2HD  PRO A  86      -3.597  22.700  35.697  1.00  0.65           H  
ATOM   1266  N   ARG A  87       0.923  24.106  35.894  1.00  0.65           N  
ATOM   1267  CA  ARG A  87       2.310  24.439  35.617  1.00  0.65           C  
ATOM   1268  C   ARG A  87       2.415  25.951  35.612  1.00  0.65           C  
ATOM   1269  O   ARG A  87       3.411  26.531  36.055  1.00  0.65           O  
ATOM   1270  CB  ARG A  87       2.792  23.835  34.298  1.00  0.65           C  
ATOM   1271  CG  ARG A  87       4.314  23.918  34.117  1.00  0.65           C  
ATOM   1272  CD  ARG A  87       4.880  23.237  32.873  1.00  0.65           C  
ATOM   1273  NE  ARG A  87       4.607  21.795  32.832  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87       5.242  20.858  33.559  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87       6.170  21.147  34.409  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87       4.909  19.608  33.445  1.00  0.65           N  
ATOM   1277  H   ARG A  87       0.296  24.000  35.102  1.00  0.65           H  
ATOM   1278  HA  ARG A  87       2.943  24.060  36.415  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87       2.498  22.796  34.236  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87       2.317  24.359  33.468  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87       4.569  24.952  34.063  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87       4.809  23.479  34.991  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87       4.464  23.676  31.992  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87       5.956  23.379  32.865  1.00  0.65           H  
ATOM   1285  HE  ARG A  87       3.891  21.439  32.186  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87       6.490  22.114  34.551  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87       6.582  20.375  34.950  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87       4.186  19.337  32.771  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87       5.389  18.937  34.044  1.00  0.65           H  
ATOM   1290  N   ILE A  88       1.352  26.590  35.122  1.00  0.66           N  
ATOM   1291  CA  ILE A  88       1.289  28.042  35.023  1.00  0.66           C  
ATOM   1292  C   ILE A  88       0.802  28.644  36.350  1.00  0.66           C  
ATOM   1293  O   ILE A  88       1.394  29.570  36.890  1.00  0.66           O  
ATOM   1294  CB  ILE A  88       0.319  28.432  33.894  1.00  0.66           C  
ATOM   1295  CG1 ILE A  88       0.775  27.798  32.619  1.00  0.66           C  
ATOM   1296  CG2 ILE A  88       0.252  29.966  33.717  1.00  0.66           C  
ATOM   1297  CD1 ILE A  88       2.134  28.180  32.279  1.00  0.66           C  
ATOM   1298  H   ILE A  88       0.572  26.029  34.773  1.00  0.66           H  
ATOM   1299  HA  ILE A  88       2.283  28.428  34.802  1.00  0.66           H  
ATOM   1300  HB  ILE A  88      -0.674  28.046  34.129  1.00  0.66           H  
ATOM   1301 1HG1 ILE A  88       0.717  26.709  32.703  1.00  0.66           H  
ATOM   1302 2HG1 ILE A  88       0.118  28.109  31.819  1.00  0.66           H  
ATOM   1303 1HG2 ILE A  88      -0.443  30.213  32.915  1.00  0.66           H  
ATOM   1304 2HG2 ILE A  88      -0.082  30.425  34.624  1.00  0.66           H  
ATOM   1305 3HG2 ILE A  88       1.241  30.344  33.469  1.00  0.66           H  
ATOM   1306 1HD1 ILE A  88       2.395  27.734  31.367  1.00  0.66           H  
ATOM   1307 2HD1 ILE A  88       2.177  29.238  32.188  1.00  0.66           H  
ATOM   1308 3HD1 ILE A  88       2.811  27.855  33.059  1.00  0.66           H  
ATOM   1309  N   GLN A  89      -0.270  28.100  36.890  1.00  0.67           N  
ATOM   1310  CA  GLN A  89      -0.875  28.509  38.154  1.00  0.67           C  
ATOM   1311  C   GLN A  89      -1.160  27.298  39.069  1.00  0.67           C  
ATOM   1312  O   GLN A  89      -2.309  26.858  39.166  1.00  0.67           O  
ATOM   1313  CB  GLN A  89      -2.135  29.347  37.895  1.00  0.67           C  
ATOM   1314  CG  GLN A  89      -1.826  30.762  37.321  1.00  0.67           C  
ATOM   1315  CD  GLN A  89      -3.029  31.506  36.827  1.00  0.67           C  
ATOM   1316  OE1 GLN A  89      -3.638  31.078  35.847  1.00  0.67           O  
ATOM   1317  NE2 GLN A  89      -3.392  32.608  37.480  1.00  0.67           N  
ATOM   1318  H   GLN A  89      -0.700  27.333  36.388  1.00  0.67           H  
ATOM   1319  HA  GLN A  89      -0.181  29.175  38.662  1.00  0.67           H  
ATOM   1320 1HB  GLN A  89      -2.782  28.822  37.189  1.00  0.67           H  
ATOM   1321 2HB  GLN A  89      -2.692  29.475  38.827  1.00  0.67           H  
ATOM   1322 1HG  GLN A  89      -1.374  31.360  38.121  1.00  0.67           H  
ATOM   1323 2HG  GLN A  89      -1.143  30.678  36.513  1.00  0.67           H  
ATOM   1324 1HE2 GLN A  89      -4.194  33.126  37.177  1.00  0.67           H  
ATOM   1325 2HE2 GLN A  89      -2.859  32.933  38.297  1.00  0.67           H  
ATOM   1326  N   PRO A  90      -0.141  26.761  39.785  1.00  0.69           N  
ATOM   1327  CA  PRO A  90      -0.163  25.569  40.648  1.00  0.69           C  
ATOM   1328  C   PRO A  90      -1.316  25.521  41.650  1.00  0.69           C  
ATOM   1329  O   PRO A  90      -1.794  24.446  42.020  1.00  0.69           O  
ATOM   1330  CB  PRO A  90       1.177  25.694  41.385  1.00  0.69           C  
ATOM   1331  CG  PRO A  90       2.080  26.421  40.423  1.00  0.69           C  
ATOM   1332  CD  PRO A  90       1.195  27.425  39.751  1.00  0.69           C  
ATOM   1333  HA  PRO A  90      -0.164  24.663  40.038  1.00  0.69           H  
ATOM   1334 1HB  PRO A  90       1.034  26.243  42.324  1.00  0.69           H  
ATOM   1335 2HB  PRO A  90       1.568  24.711  41.661  1.00  0.69           H  
ATOM   1336 1HG  PRO A  90       2.923  26.877  40.960  1.00  0.69           H  
ATOM   1337 2HG  PRO A  90       2.519  25.707  39.710  1.00  0.69           H  
ATOM   1338 1HD  PRO A  90       1.188  28.372  40.312  1.00  0.69           H  
ATOM   1339 2HD  PRO A  90       1.563  27.543  38.736  1.00  0.69           H  
ATOM   1340  N   THR A  91      -1.756  26.696  42.084  1.00  0.71           N  
ATOM   1341  CA  THR A  91      -2.822  26.849  43.063  1.00  0.71           C  
ATOM   1342  C   THR A  91      -4.212  27.167  42.497  1.00  0.71           C  
ATOM   1343  O   THR A  91      -5.166  27.326  43.257  1.00  0.71           O  
ATOM   1344  CB  THR A  91      -2.382  27.904  44.095  1.00  0.71           C  
ATOM   1345  OG1 THR A  91      -2.027  29.155  43.431  1.00  0.71           O  
ATOM   1346  CG2 THR A  91      -1.169  27.390  44.850  1.00  0.71           C  
ATOM   1347  H   THR A  91      -1.322  27.536  41.734  1.00  0.71           H  
ATOM   1348  HA  THR A  91      -2.912  25.902  43.595  1.00  0.71           H  
ATOM   1349  HB  THR A  91      -3.194  28.091  44.798  1.00  0.71           H  
ATOM   1350  HG1 THR A  91      -2.800  29.697  43.141  1.00  0.71           H  
ATOM   1351 1HG2 THR A  91      -0.858  28.132  45.584  1.00  0.71           H  
ATOM   1352 2HG2 THR A  91      -1.425  26.460  45.357  1.00  0.71           H  
ATOM   1353 3HG2 THR A  91      -0.357  27.210  44.152  1.00  0.71           H  
ATOM   1354  N   GLY A  92      -4.322  27.333  41.178  1.00  0.73           N  
ATOM   1355  CA  GLY A  92      -5.604  27.628  40.523  1.00  0.73           C  
ATOM   1356  C   GLY A  92      -5.929  29.118  40.456  1.00  0.73           C  
ATOM   1357  O   GLY A  92      -6.832  29.550  39.735  1.00  0.73           O  
ATOM   1358  H   GLY A  92      -3.504  27.191  40.586  1.00  0.73           H  
ATOM   1359 1HA  GLY A  92      -5.586  27.228  39.514  1.00  0.73           H  
ATOM   1360 2HA  GLY A  92      -6.397  27.112  41.055  1.00  0.73           H  
ATOM   1361  N   SER A  93      -5.160  29.900  41.190  1.00  0.75           N  
ATOM   1362  CA  SER A  93      -5.316  31.338  41.271  1.00  0.75           C  
ATOM   1363  C   SER A  93      -4.017  31.956  41.765  1.00  0.75           C  
ATOM   1364  O   SER A  93      -3.180  31.264  42.360  1.00  0.75           O  
ATOM   1365  CB  SER A  93      -6.455  31.688  42.209  1.00  0.75           C  
ATOM   1366  OG  SER A  93      -6.145  31.361  43.532  1.00  0.75           O  
ATOM   1367  H   SER A  93      -4.445  29.460  41.740  1.00  0.75           H  
ATOM   1368  HA  SER A  93      -5.531  31.730  40.275  1.00  0.75           H  
ATOM   1369 1HB  SER A  93      -6.664  32.750  42.136  1.00  0.75           H  
ATOM   1370 2HB  SER A  93      -7.352  31.154  41.904  1.00  0.75           H  
ATOM   1371  HG  SER A  93      -5.355  31.865  43.747  1.00  0.75           H  
ATOM   1372  N   GLY A  94      -3.888  33.272  41.594  1.00  0.77           N  
ATOM   1373  CA  GLY A  94      -2.705  34.005  42.036  1.00  0.77           C  
ATOM   1374  C   GLY A  94      -1.694  34.136  40.888  1.00  0.77           C  
ATOM   1375  O   GLY A  94      -1.988  33.723  39.761  1.00  0.77           O  
ATOM   1376  H   GLY A  94      -4.625  33.776  41.118  1.00  0.77           H  
ATOM   1377 1HA  GLY A  94      -3.019  34.991  42.376  1.00  0.77           H  
ATOM   1378 2HA  GLY A  94      -2.251  33.489  42.882  1.00  0.77           H  
ATOM   1379  N   PRO A  95      -0.524  34.746  41.135  1.00  0.78           N  
ATOM   1380  CA  PRO A  95       0.521  35.036  40.164  1.00  0.78           C  
ATOM   1381  C   PRO A  95       0.985  33.804  39.415  1.00  0.78           C  
ATOM   1382  O   PRO A  95       1.154  32.735  40.004  1.00  0.78           O  
ATOM   1383  CB  PRO A  95       1.649  35.574  41.045  1.00  0.78           C  
ATOM   1384  CG  PRO A  95       0.949  36.143  42.259  1.00  0.78           C  
ATOM   1385  CD  PRO A  95      -0.206  35.196  42.507  1.00  0.78           C  
ATOM   1386  HA  PRO A  95       0.160  35.805  39.461  1.00  0.78           H  
ATOM   1387 1HB  PRO A  95       2.346  34.756  41.291  1.00  0.78           H  
ATOM   1388 2HB  PRO A  95       2.230  36.326  40.491  1.00  0.78           H  
ATOM   1389 1HG  PRO A  95       1.647  36.197  43.109  1.00  0.78           H  
ATOM   1390 2HG  PRO A  95       0.619  37.173  42.054  1.00  0.78           H  
ATOM   1391 1HD  PRO A  95       0.112  34.344  43.128  1.00  0.78           H  
ATOM   1392 2HD  PRO A  95      -1.026  35.758  42.960  1.00  0.78           H  
ATOM   1393  N   ALA A  96       1.220  33.964  38.122  1.00  0.79           N  
ATOM   1394  CA  ALA A  96       1.694  32.865  37.299  1.00  0.79           C  
ATOM   1395  C   ALA A  96       3.133  32.495  37.649  1.00  0.79           C  
ATOM   1396  O   ALA A  96       3.945  33.346  38.024  1.00  0.79           O  
ATOM   1397  CB  ALA A  96       1.578  33.203  35.831  1.00  0.79           C  
ATOM   1398  H   ALA A  96       1.060  34.866  37.697  1.00  0.79           H  
ATOM   1399  HA  ALA A  96       1.068  31.997  37.507  1.00  0.79           H  
ATOM   1400 1HB  ALA A  96       1.910  32.341  35.247  1.00  0.79           H  
ATOM   1401 2HB  ALA A  96       0.558  33.421  35.599  1.00  0.79           H  
ATOM   1402 3HB  ALA A  96       2.200  34.063  35.603  1.00  0.79           H  
ATOM   1403  N   ASN A  97       3.438  31.225  37.457  1.00  0.79           N  
ATOM   1404  CA  ASN A  97       4.739  30.618  37.642  1.00  0.79           C  
ATOM   1405  C   ASN A  97       5.553  30.920  36.410  1.00  0.79           C  
ATOM   1406  O   ASN A  97       5.354  30.298  35.361  1.00  0.79           O  
ATOM   1407  CB  ASN A  97       4.587  29.111  37.793  1.00  0.79           C  
ATOM   1408  CG  ASN A  97       5.874  28.354  38.136  1.00  0.79           C  
ATOM   1409  OD1 ASN A  97       6.869  28.956  38.574  1.00  0.79           O  
ATOM   1410  ND2 ASN A  97       5.855  27.046  37.929  1.00  0.79           N  
ATOM   1411  H   ASN A  97       2.693  30.619  37.163  1.00  0.79           H  
ATOM   1412  HA  ASN A  97       5.230  31.056  38.511  1.00  0.79           H  
ATOM   1413 1HB  ASN A  97       3.840  28.900  38.560  1.00  0.79           H  
ATOM   1414 2HB  ASN A  97       4.197  28.719  36.861  1.00  0.79           H  
ATOM   1415 1HD2 ASN A  97       6.674  26.468  38.169  1.00  0.79           H  
ATOM   1416 2HD2 ASN A  97       5.017  26.618  37.521  1.00  0.79           H  
ATOM   1417  N   GLN A  98       6.487  31.854  36.515  1.00  0.79           N  
ATOM   1418  CA  GLN A  98       7.226  32.236  35.327  1.00  0.79           C  
ATOM   1419  C   GLN A  98       7.956  31.050  34.727  1.00  0.79           C  
ATOM   1420  O   GLN A  98       8.082  30.958  33.516  1.00  0.79           O  
ATOM   1421  CB  GLN A  98       8.183  33.377  35.607  1.00  0.79           C  
ATOM   1422  CG  GLN A  98       8.866  33.911  34.351  1.00  0.79           C  
ATOM   1423  CD  GLN A  98       7.861  34.507  33.347  1.00  0.79           C  
ATOM   1424  OE1 GLN A  98       6.981  35.293  33.728  1.00  0.79           O  
ATOM   1425  NE2 GLN A  98       8.005  34.159  32.066  1.00  0.79           N  
ATOM   1426  H   GLN A  98       6.634  32.328  37.397  1.00  0.79           H  
ATOM   1427  HA  GLN A  98       6.519  32.588  34.589  1.00  0.79           H  
ATOM   1428 1HB  GLN A  98       7.647  34.198  36.085  1.00  0.79           H  
ATOM   1429 2HB  GLN A  98       8.960  33.042  36.294  1.00  0.79           H  
ATOM   1430 1HG  GLN A  98       9.572  34.689  34.633  1.00  0.79           H  
ATOM   1431 2HG  GLN A  98       9.396  33.090  33.854  1.00  0.79           H  
ATOM   1432 1HE2 GLN A  98       7.393  34.525  31.368  1.00  0.79           H  
ATOM   1433 2HE2 GLN A  98       8.775  33.526  31.777  1.00  0.79           H  
ATOM   1434  N   ALA A  99       8.428  30.118  35.552  1.00  0.79           N  
ATOM   1435  CA  ALA A  99       9.118  28.962  34.995  1.00  0.79           C  
ATOM   1436  C   ALA A  99       8.198  28.173  34.057  1.00  0.79           C  
ATOM   1437  O   ALA A  99       8.646  27.617  33.047  1.00  0.79           O  
ATOM   1438  CB  ALA A  99       9.603  28.056  36.103  1.00  0.79           C  
ATOM   1439  H   ALA A  99       8.304  30.211  36.551  1.00  0.79           H  
ATOM   1440  HA  ALA A  99       9.971  29.322  34.417  1.00  0.79           H  
ATOM   1441 1HB  ALA A  99      10.131  27.206  35.674  1.00  0.79           H  
ATOM   1442 2HB  ALA A  99      10.272  28.606  36.761  1.00  0.79           H  
ATOM   1443 3HB  ALA A  99       8.747  27.696  36.677  1.00  0.79           H  
ATOM   1444  N   GLY A 100       6.911  28.104  34.409  1.00  0.78           N  
ATOM   1445  CA  GLY A 100       5.932  27.370  33.631  1.00  0.78           C  
ATOM   1446  C   GLY A 100       5.760  28.054  32.298  1.00  0.78           C  
ATOM   1447  O   GLY A 100       5.767  27.423  31.236  1.00  0.78           O  
ATOM   1448  H   GLY A 100       6.581  28.633  35.206  1.00  0.78           H  
ATOM   1449 1HA  GLY A 100       6.275  26.347  33.486  1.00  0.78           H  
ATOM   1450 2HA  GLY A 100       4.986  27.346  34.170  1.00  0.78           H  
ATOM   1451  N   LEU A 101       5.630  29.370  32.371  1.00  0.76           N  
ATOM   1452  CA  LEU A 101       5.460  30.185  31.191  1.00  0.76           C  
ATOM   1453  C   LEU A 101       6.682  30.093  30.285  1.00  0.76           C  
ATOM   1454  O   LEU A 101       6.533  29.924  29.076  1.00  0.76           O  
ATOM   1455  CB  LEU A 101       5.226  31.621  31.636  1.00  0.76           C  
ATOM   1456  CG  LEU A 101       3.908  31.873  32.296  1.00  0.76           C  
ATOM   1457  CD1 LEU A 101       3.896  33.239  32.937  1.00  0.76           C  
ATOM   1458  CD2 LEU A 101       2.879  31.768  31.238  1.00  0.76           C  
ATOM   1459  H   LEU A 101       5.643  29.803  33.298  1.00  0.76           H  
ATOM   1460  HA  LEU A 101       4.590  29.829  30.642  1.00  0.76           H  
ATOM   1461 1HB  LEU A 101       6.005  31.895  32.335  1.00  0.76           H  
ATOM   1462 2HB  LEU A 101       5.304  32.276  30.768  1.00  0.76           H  
ATOM   1463  HG  LEU A 101       3.716  31.129  33.075  1.00  0.76           H  
ATOM   1464 1HD1 LEU A 101       2.929  33.420  33.373  1.00  0.76           H  
ATOM   1465 2HD1 LEU A 101       4.650  33.295  33.704  1.00  0.76           H  
ATOM   1466 3HD1 LEU A 101       4.099  33.985  32.214  1.00  0.76           H  
ATOM   1467 1HD2 LEU A 101       1.897  31.946  31.668  1.00  0.76           H  
ATOM   1468 2HD2 LEU A 101       3.071  32.479  30.467  1.00  0.76           H  
ATOM   1469 3HD2 LEU A 101       2.923  30.784  30.805  1.00  0.76           H  
ATOM   1470  N   ASP A 102       7.892  30.110  30.869  1.00  0.75           N  
ATOM   1471  CA  ASP A 102       9.104  30.001  30.064  1.00  0.75           C  
ATOM   1472  C   ASP A 102       9.116  28.676  29.320  1.00  0.75           C  
ATOM   1473  O   ASP A 102       9.454  28.618  28.137  1.00  0.75           O  
ATOM   1474  CB  ASP A 102      10.380  30.093  30.917  1.00  0.75           C  
ATOM   1475  CG  ASP A 102      10.754  31.506  31.469  1.00  0.75           C  
ATOM   1476  OD1 ASP A 102      10.205  32.499  31.035  1.00  0.75           O  
ATOM   1477  OD2 ASP A 102      11.616  31.561  32.318  1.00  0.75           O  
ATOM   1478  H   ASP A 102       7.965  30.235  31.875  1.00  0.75           H  
ATOM   1479  HA  ASP A 102       9.109  30.809  29.333  1.00  0.75           H  
ATOM   1480 1HB  ASP A 102      10.267  29.423  31.772  1.00  0.75           H  
ATOM   1481 2HB  ASP A 102      11.221  29.719  30.335  1.00  0.75           H  
ATOM   1482  N   PHE A 103       8.674  27.609  29.986  1.00  0.74           N  
ATOM   1483  CA  PHE A 103       8.611  26.318  29.327  1.00  0.74           C  
ATOM   1484  C   PHE A 103       7.726  26.365  28.093  1.00  0.74           C  
ATOM   1485  O   PHE A 103       8.164  25.967  27.006  1.00  0.74           O  
ATOM   1486  CB  PHE A 103       8.155  25.230  30.300  1.00  0.74           C  
ATOM   1487  CG  PHE A 103       7.857  23.938  29.663  1.00  0.74           C  
ATOM   1488  CD1 PHE A 103       8.862  23.148  29.177  1.00  0.74           C  
ATOM   1489  CD2 PHE A 103       6.551  23.490  29.589  1.00  0.74           C  
ATOM   1490  CE1 PHE A 103       8.581  21.949  28.608  1.00  0.74           C  
ATOM   1491  CE2 PHE A 103       6.257  22.277  29.038  1.00  0.74           C  
ATOM   1492  CZ  PHE A 103       7.273  21.496  28.541  1.00  0.74           C  
ATOM   1493  H   PHE A 103       8.416  27.688  30.972  1.00  0.74           H  
ATOM   1494  HA  PHE A 103       9.616  26.057  29.005  1.00  0.74           H  
ATOM   1495 1HB  PHE A 103       8.928  25.072  31.054  1.00  0.74           H  
ATOM   1496 2HB  PHE A 103       7.269  25.555  30.824  1.00  0.74           H  
ATOM   1497  HD1 PHE A 103       9.893  23.495  29.241  1.00  0.74           H  
ATOM   1498  HD2 PHE A 103       5.756  24.118  29.979  1.00  0.74           H  
ATOM   1499  HE1 PHE A 103       9.399  21.351  28.211  1.00  0.74           H  
ATOM   1500  HE2 PHE A 103       5.223  21.932  28.987  1.00  0.74           H  
ATOM   1501  HZ  PHE A 103       7.047  20.529  28.091  1.00  0.74           H  
ATOM   1502  N   TYR A 104       6.510  26.889  28.219  1.00  0.73           N  
ATOM   1503  CA  TYR A 104       5.646  26.895  27.046  1.00  0.73           C  
ATOM   1504  C   TYR A 104       6.141  27.877  25.991  1.00  0.73           C  
ATOM   1505  O   TYR A 104       6.064  27.586  24.796  1.00  0.73           O  
ATOM   1506  CB  TYR A 104       4.204  27.179  27.433  1.00  0.73           C  
ATOM   1507  CG  TYR A 104       3.583  26.024  28.141  1.00  0.73           C  
ATOM   1508  CD1 TYR A 104       3.439  26.080  29.474  1.00  0.73           C  
ATOM   1509  CD2 TYR A 104       3.177  24.916  27.450  1.00  0.73           C  
ATOM   1510  CE1 TYR A 104       2.897  25.032  30.168  1.00  0.73           C  
ATOM   1511  CE2 TYR A 104       2.645  23.844  28.118  1.00  0.73           C  
ATOM   1512  CZ  TYR A 104       2.506  23.897  29.483  1.00  0.73           C  
ATOM   1513  OH  TYR A 104       1.989  22.824  30.165  1.00  0.73           O  
ATOM   1514  H   TYR A 104       6.196  27.236  29.131  1.00  0.73           H  
ATOM   1515  HA  TYR A 104       5.678  25.903  26.603  1.00  0.73           H  
ATOM   1516 1HB  TYR A 104       4.166  28.056  28.089  1.00  0.73           H  
ATOM   1517 2HB  TYR A 104       3.622  27.393  26.547  1.00  0.73           H  
ATOM   1518  HD1 TYR A 104       3.773  26.967  29.983  1.00  0.73           H  
ATOM   1519  HD2 TYR A 104       3.284  24.885  26.379  1.00  0.73           H  
ATOM   1520  HE1 TYR A 104       2.794  25.094  31.247  1.00  0.73           H  
ATOM   1521  HE2 TYR A 104       2.331  22.950  27.569  1.00  0.73           H  
ATOM   1522  HH  TYR A 104       2.337  21.984  29.766  1.00  0.73           H  
ATOM   1523  N   ASP A 105       6.723  29.014  26.396  1.00  0.73           N  
ATOM   1524  CA  ASP A 105       7.231  29.924  25.376  1.00  0.73           C  
ATOM   1525  C   ASP A 105       8.306  29.220  24.552  1.00  0.73           C  
ATOM   1526  O   ASP A 105       8.322  29.325  23.325  1.00  0.73           O  
ATOM   1527  CB  ASP A 105       7.838  31.204  25.978  1.00  0.73           C  
ATOM   1528  CG  ASP A 105       6.827  32.222  26.531  1.00  0.73           C  
ATOM   1529  OD1 ASP A 105       5.663  32.078  26.282  1.00  0.73           O  
ATOM   1530  OD2 ASP A 105       7.255  33.189  27.126  1.00  0.73           O  
ATOM   1531  H   ASP A 105       6.789  29.249  27.386  1.00  0.73           H  
ATOM   1532  HA  ASP A 105       6.412  30.201  24.713  1.00  0.73           H  
ATOM   1533 1HB  ASP A 105       8.505  30.918  26.795  1.00  0.73           H  
ATOM   1534 2HB  ASP A 105       8.451  31.695  25.222  1.00  0.73           H  
ATOM   1535  N   ARG A 106       9.166  28.445  25.225  1.00  0.73           N  
ATOM   1536  CA  ARG A 106      10.231  27.716  24.552  1.00  0.73           C  
ATOM   1537  C   ARG A 106       9.695  26.612  23.650  1.00  0.73           C  
ATOM   1538  O   ARG A 106      10.215  26.406  22.547  1.00  0.73           O  
ATOM   1539  CB  ARG A 106      11.192  27.123  25.569  1.00  0.73           C  
ATOM   1540  CG  ARG A 106      12.066  28.140  26.290  1.00  0.73           C  
ATOM   1541  CD  ARG A 106      12.855  27.506  27.372  1.00  0.73           C  
ATOM   1542  NE  ARG A 106      13.679  28.471  28.084  1.00  0.73           N  
ATOM   1543  CZ  ARG A 106      14.376  28.204  29.206  1.00  0.73           C  
ATOM   1544  NH1 ARG A 106      14.344  26.999  29.732  1.00  0.73           N  
ATOM   1545  NH2 ARG A 106      15.093  29.155  29.780  1.00  0.73           N  
ATOM   1546  H   ARG A 106       9.103  28.390  26.244  1.00  0.73           H  
ATOM   1547  HA  ARG A 106      10.785  28.426  23.936  1.00  0.73           H  
ATOM   1548 1HB  ARG A 106      10.621  26.589  26.329  1.00  0.73           H  
ATOM   1549 2HB  ARG A 106      11.844  26.402  25.081  1.00  0.73           H  
ATOM   1550 1HG  ARG A 106      12.760  28.582  25.576  1.00  0.73           H  
ATOM   1551 2HG  ARG A 106      11.448  28.924  26.717  1.00  0.73           H  
ATOM   1552 1HD  ARG A 106      12.168  27.052  28.088  1.00  0.73           H  
ATOM   1553 2HD  ARG A 106      13.506  26.741  26.953  1.00  0.73           H  
ATOM   1554  HE  ARG A 106      13.731  29.409  27.709  1.00  0.73           H  
ATOM   1555 1HH1 ARG A 106      13.798  26.272  29.293  1.00  0.73           H  
ATOM   1556 2HH1 ARG A 106      14.868  26.800  30.572  1.00  0.73           H  
ATOM   1557 1HH2 ARG A 106      15.117  30.082  29.379  1.00  0.73           H  
ATOM   1558 2HH2 ARG A 106      15.612  28.957  30.622  1.00  0.73           H  
ATOM   1559  N   LEU A 107       8.617  25.931  24.070  1.00  0.72           N  
ATOM   1560  CA  LEU A 107       8.094  24.868  23.219  1.00  0.72           C  
ATOM   1561  C   LEU A 107       7.627  25.482  21.915  1.00  0.72           C  
ATOM   1562  O   LEU A 107       7.864  24.949  20.825  1.00  0.72           O  
ATOM   1563  CB  LEU A 107       6.841  24.206  23.802  1.00  0.72           C  
ATOM   1564  CG  LEU A 107       6.927  23.395  25.082  1.00  0.72           C  
ATOM   1565  CD1 LEU A 107       5.528  23.000  25.439  1.00  0.72           C  
ATOM   1566  CD2 LEU A 107       7.762  22.228  24.905  1.00  0.72           C  
ATOM   1567  H   LEU A 107       8.216  26.115  24.991  1.00  0.72           H  
ATOM   1568  HA  LEU A 107       8.873  24.143  23.037  1.00  0.72           H  
ATOM   1569 1HB  LEU A 107       6.111  24.994  23.989  1.00  0.72           H  
ATOM   1570 2HB  LEU A 107       6.427  23.550  23.038  1.00  0.72           H  
ATOM   1571  HG  LEU A 107       7.328  24.004  25.877  1.00  0.72           H  
ATOM   1572 1HD1 LEU A 107       5.516  22.435  26.356  1.00  0.72           H  
ATOM   1573 2HD1 LEU A 107       4.954  23.884  25.549  1.00  0.72           H  
ATOM   1574 3HD1 LEU A 107       5.109  22.394  24.638  1.00  0.72           H  
ATOM   1575 1HD2 LEU A 107       7.801  21.649  25.806  1.00  0.72           H  
ATOM   1576 2HD2 LEU A 107       7.327  21.638  24.126  1.00  0.72           H  
ATOM   1577 3HD2 LEU A 107       8.764  22.544  24.636  1.00  0.72           H  
ATOM   1578  N   VAL A 108       6.981  26.636  22.043  1.00  0.72           N  
ATOM   1579  CA  VAL A 108       6.409  27.316  20.909  1.00  0.72           C  
ATOM   1580  C   VAL A 108       7.490  27.902  20.011  1.00  0.72           C  
ATOM   1581  O   VAL A 108       7.426  27.738  18.790  1.00  0.72           O  
ATOM   1582  CB  VAL A 108       5.435  28.393  21.386  1.00  0.72           C  
ATOM   1583  CG1 VAL A 108       4.957  29.159  20.236  1.00  0.72           C  
ATOM   1584  CG2 VAL A 108       4.258  27.754  22.057  1.00  0.72           C  
ATOM   1585  H   VAL A 108       6.840  27.029  22.978  1.00  0.72           H  
ATOM   1586  HA  VAL A 108       5.840  26.590  20.331  1.00  0.72           H  
ATOM   1587  HB  VAL A 108       5.947  29.067  22.080  1.00  0.72           H  
ATOM   1588 1HG1 VAL A 108       4.259  29.904  20.587  1.00  0.72           H  
ATOM   1589 2HG1 VAL A 108       5.800  29.626  19.731  1.00  0.72           H  
ATOM   1590 3HG1 VAL A 108       4.460  28.487  19.568  1.00  0.72           H  
ATOM   1591 1HG2 VAL A 108       3.566  28.526  22.389  1.00  0.72           H  
ATOM   1592 2HG2 VAL A 108       3.768  27.103  21.344  1.00  0.72           H  
ATOM   1593 3HG2 VAL A 108       4.586  27.171  22.911  1.00  0.72           H  
ATOM   1594  N   ASP A 109       8.504  28.560  20.593  1.00  0.72           N  
ATOM   1595  CA  ASP A 109       9.567  29.102  19.756  1.00  0.72           C  
ATOM   1596  C   ASP A 109      10.232  27.994  18.960  1.00  0.72           C  
ATOM   1597  O   ASP A 109      10.498  28.161  17.773  1.00  0.72           O  
ATOM   1598  CB  ASP A 109      10.653  29.816  20.580  1.00  0.72           C  
ATOM   1599  CG  ASP A 109      10.275  31.198  21.125  1.00  0.72           C  
ATOM   1600  OD1 ASP A 109       9.300  31.760  20.684  1.00  0.72           O  
ATOM   1601  OD2 ASP A 109      10.996  31.702  21.959  1.00  0.72           O  
ATOM   1602  H   ASP A 109       8.525  28.689  21.604  1.00  0.72           H  
ATOM   1603  HA  ASP A 109       9.132  29.814  19.059  1.00  0.72           H  
ATOM   1604 1HB  ASP A 109      10.913  29.181  21.429  1.00  0.72           H  
ATOM   1605 2HB  ASP A 109      11.555  29.917  19.970  1.00  0.72           H  
ATOM   1606  N   ALA A 110      10.466  26.839  19.588  1.00  0.72           N  
ATOM   1607  CA  ALA A 110      11.107  25.741  18.880  1.00  0.72           C  
ATOM   1608  C   ALA A 110      10.269  25.273  17.693  1.00  0.72           C  
ATOM   1609  O   ALA A 110      10.796  25.012  16.605  1.00  0.72           O  
ATOM   1610  CB  ALA A 110      11.333  24.597  19.833  1.00  0.72           C  
ATOM   1611  H   ALA A 110      10.229  26.728  20.577  1.00  0.72           H  
ATOM   1612  HA  ALA A 110      12.067  26.096  18.502  1.00  0.72           H  
ATOM   1613 1HB  ALA A 110      11.833  23.783  19.318  1.00  0.72           H  
ATOM   1614 2HB  ALA A 110      11.942  24.933  20.672  1.00  0.72           H  
ATOM   1615 3HB  ALA A 110      10.367  24.275  20.190  1.00  0.72           H  
ATOM   1616  N   LEU A 111       8.948  25.211  17.874  1.00  0.73           N  
ATOM   1617  CA  LEU A 111       8.106  24.795  16.767  1.00  0.73           C  
ATOM   1618  C   LEU A 111       8.188  25.823  15.647  1.00  0.73           C  
ATOM   1619  O   LEU A 111       8.326  25.469  14.473  1.00  0.73           O  
ATOM   1620  CB  LEU A 111       6.657  24.656  17.235  1.00  0.73           C  
ATOM   1621  CG  LEU A 111       6.386  23.534  18.175  1.00  0.73           C  
ATOM   1622  CD1 LEU A 111       4.950  23.637  18.710  1.00  0.73           C  
ATOM   1623  CD2 LEU A 111       6.623  22.198  17.472  1.00  0.73           C  
ATOM   1624  H   LEU A 111       8.538  25.414  18.789  1.00  0.73           H  
ATOM   1625  HA  LEU A 111       8.460  23.837  16.394  1.00  0.73           H  
ATOM   1626 1HB  LEU A 111       6.370  25.582  17.735  1.00  0.73           H  
ATOM   1627 2HB  LEU A 111       6.015  24.533  16.365  1.00  0.73           H  
ATOM   1628  HG  LEU A 111       7.050  23.631  18.988  1.00  0.73           H  
ATOM   1629 1HD1 LEU A 111       4.773  22.835  19.418  1.00  0.73           H  
ATOM   1630 2HD1 LEU A 111       4.824  24.592  19.212  1.00  0.73           H  
ATOM   1631 3HD1 LEU A 111       4.245  23.565  17.886  1.00  0.73           H  
ATOM   1632 1HD2 LEU A 111       6.443  21.381  18.164  1.00  0.73           H  
ATOM   1633 2HD2 LEU A 111       5.945  22.112  16.641  1.00  0.73           H  
ATOM   1634 3HD2 LEU A 111       7.647  22.151  17.113  1.00  0.73           H  
ATOM   1635  N   LEU A 112       8.190  27.108  16.009  1.00  0.73           N  
ATOM   1636  CA  LEU A 112       8.259  28.149  14.994  1.00  0.73           C  
ATOM   1637  C   LEU A 112       9.583  28.108  14.235  1.00  0.73           C  
ATOM   1638  O   LEU A 112       9.602  28.204  13.005  1.00  0.73           O  
ATOM   1639  CB  LEU A 112       8.063  29.515  15.651  1.00  0.73           C  
ATOM   1640  CG  LEU A 112       6.652  29.790  16.179  1.00  0.73           C  
ATOM   1641  CD1 LEU A 112       6.649  31.048  17.004  1.00  0.73           C  
ATOM   1642  CD2 LEU A 112       5.714  29.941  15.007  1.00  0.73           C  
ATOM   1643  H   LEU A 112       8.097  27.358  16.995  1.00  0.73           H  
ATOM   1644  HA  LEU A 112       7.448  27.983  14.285  1.00  0.73           H  
ATOM   1645 1HB  LEU A 112       8.752  29.596  16.490  1.00  0.73           H  
ATOM   1646 2HB  LEU A 112       8.310  30.289  14.928  1.00  0.73           H  
ATOM   1647  HG  LEU A 112       6.324  28.961  16.809  1.00  0.73           H  
ATOM   1648 1HD1 LEU A 112       5.645  31.221  17.352  1.00  0.73           H  
ATOM   1649 2HD1 LEU A 112       7.322  30.932  17.855  1.00  0.73           H  
ATOM   1650 3HD1 LEU A 112       6.973  31.888  16.396  1.00  0.73           H  
ATOM   1651 1HD2 LEU A 112       4.709  30.144  15.375  1.00  0.73           H  
ATOM   1652 2HD2 LEU A 112       6.042  30.770  14.383  1.00  0.73           H  
ATOM   1653 3HD2 LEU A 112       5.714  29.021  14.419  1.00  0.73           H  
ATOM   1654  N   GLU A 113      10.691  27.878  14.949  1.00  0.73           N  
ATOM   1655  CA  GLU A 113      12.015  27.796  14.326  1.00  0.73           C  
ATOM   1656  C   GLU A 113      12.066  26.639  13.337  1.00  0.73           C  
ATOM   1657  O   GLU A 113      12.715  26.716  12.292  1.00  0.73           O  
ATOM   1658  CB  GLU A 113      13.122  27.646  15.383  1.00  0.73           C  
ATOM   1659  CG  GLU A 113      13.395  28.911  16.223  1.00  0.73           C  
ATOM   1660  CD  GLU A 113      14.442  28.705  17.305  1.00  0.73           C  
ATOM   1661  OE1 GLU A 113      14.866  27.590  17.504  1.00  0.73           O  
ATOM   1662  OE2 GLU A 113      14.819  29.673  17.927  1.00  0.73           O  
ATOM   1663  H   GLU A 113      10.615  27.797  15.963  1.00  0.73           H  
ATOM   1664  HA  GLU A 113      12.193  28.720  13.777  1.00  0.73           H  
ATOM   1665 1HB  GLU A 113      12.846  26.848  16.074  1.00  0.73           H  
ATOM   1666 2HB  GLU A 113      14.052  27.352  14.899  1.00  0.73           H  
ATOM   1667 1HG  GLU A 113      13.737  29.700  15.556  1.00  0.73           H  
ATOM   1668 2HG  GLU A 113      12.468  29.244  16.677  1.00  0.73           H  
ATOM   1669  N   ALA A 114      11.341  25.574  13.667  1.00  0.74           N  
ATOM   1670  CA  ALA A 114      11.247  24.366  12.869  1.00  0.74           C  
ATOM   1671  C   ALA A 114      10.272  24.486  11.692  1.00  0.74           C  
ATOM   1672  O   ALA A 114      10.137  23.538  10.915  1.00  0.74           O  
ATOM   1673  CB  ALA A 114      10.805  23.228  13.758  1.00  0.74           C  
ATOM   1674  H   ALA A 114      10.858  25.583  14.568  1.00  0.74           H  
ATOM   1675  HA  ALA A 114      12.235  24.155  12.464  1.00  0.74           H  
ATOM   1676 1HB  ALA A 114      10.747  22.326  13.205  1.00  0.74           H  
ATOM   1677 2HB  ALA A 114      11.511  23.121  14.573  1.00  0.74           H  
ATOM   1678 3HB  ALA A 114       9.824  23.454  14.161  1.00  0.74           H  
ATOM   1679  N   GLY A 115       9.570  25.619  11.567  1.00  0.73           N  
ATOM   1680  CA  GLY A 115       8.597  25.804  10.497  1.00  0.73           C  
ATOM   1681  C   GLY A 115       7.242  25.149  10.782  1.00  0.73           C  
ATOM   1682  O   GLY A 115       6.458  24.924   9.859  1.00  0.73           O  
ATOM   1683  H   GLY A 115       9.715  26.393  12.214  1.00  0.73           H  
ATOM   1684 1HA  GLY A 115       8.455  26.873  10.340  1.00  0.73           H  
ATOM   1685 2HA  GLY A 115       9.007  25.403   9.572  1.00  0.73           H  
ATOM   1686  N   ILE A 116       6.977  24.845  12.050  1.00  0.73           N  
ATOM   1687  CA  ILE A 116       5.744  24.187  12.463  1.00  0.73           C  
ATOM   1688  C   ILE A 116       4.813  25.178  13.167  1.00  0.73           C  
ATOM   1689  O   ILE A 116       5.173  25.749  14.191  1.00  0.73           O  
ATOM   1690  CB  ILE A 116       6.102  23.045  13.426  1.00  0.73           C  
ATOM   1691  CG1 ILE A 116       7.024  22.046  12.743  1.00  0.73           C  
ATOM   1692  CG2 ILE A 116       4.856  22.362  13.917  1.00  0.73           C  
ATOM   1693  CD1 ILE A 116       7.626  21.077  13.708  1.00  0.73           C  
ATOM   1694  H   ILE A 116       7.654  25.076  12.774  1.00  0.73           H  
ATOM   1695  HA  ILE A 116       5.239  23.786  11.585  1.00  0.73           H  
ATOM   1696  HB  ILE A 116       6.647  23.448  14.271  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 116       6.455  21.489  11.998  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 116       7.831  22.577  12.236  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 116       5.117  21.560  14.591  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 116       4.221  23.083  14.433  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 116       4.334  21.958  13.069  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 116       8.270  20.375  13.178  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 116       8.211  21.615  14.452  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 116       6.830  20.550  14.196  1.00  0.73           H  
ATOM   1705  N   ALA A 117       3.620  25.401  12.618  1.00  0.71           N  
ATOM   1706  CA  ALA A 117       2.689  26.364  13.194  1.00  0.71           C  
ATOM   1707  C   ALA A 117       2.087  25.853  14.511  1.00  0.71           C  
ATOM   1708  O   ALA A 117       1.429  24.817  14.512  1.00  0.71           O  
ATOM   1709  CB  ALA A 117       1.547  26.631  12.230  1.00  0.71           C  
ATOM   1710  H   ALA A 117       3.356  24.894  11.780  1.00  0.71           H  
ATOM   1711  HA  ALA A 117       3.236  27.282  13.342  1.00  0.71           H  
ATOM   1712 1HB  ALA A 117       0.875  27.375  12.660  1.00  0.71           H  
ATOM   1713 2HB  ALA A 117       1.947  27.001  11.286  1.00  0.71           H  
ATOM   1714 3HB  ALA A 117       1.001  25.710  12.053  1.00  0.71           H  
ATOM   1715  N   PRO A 118       2.284  26.525  15.645  1.00  0.69           N  
ATOM   1716  CA  PRO A 118       1.726  26.137  16.918  1.00  0.69           C  
ATOM   1717  C   PRO A 118       0.242  26.456  17.073  1.00  0.69           C  
ATOM   1718  O   PRO A 118      -0.243  27.526  16.662  1.00  0.69           O  
ATOM   1719  CB  PRO A 118       2.562  26.957  17.879  1.00  0.69           C  
ATOM   1720  CG  PRO A 118       2.977  28.175  17.054  1.00  0.69           C  
ATOM   1721  CD  PRO A 118       3.142  27.698  15.685  1.00  0.69           C  
ATOM   1722  HA  PRO A 118       1.904  25.065  17.074  1.00  0.69           H  
ATOM   1723 1HB  PRO A 118       1.965  27.213  18.765  1.00  0.69           H  
ATOM   1724 2HB  PRO A 118       3.421  26.367  18.228  1.00  0.69           H  
ATOM   1725 1HG  PRO A 118       2.245  28.925  17.052  1.00  0.69           H  
ATOM   1726 2HG  PRO A 118       3.891  28.635  17.431  1.00  0.69           H  
ATOM   1727 1HD  PRO A 118       2.776  28.494  15.020  1.00  0.69           H  
ATOM   1728 2HD  PRO A 118       4.190  27.441  15.519  1.00  0.69           H  
ATOM   1729  N   MET A 119      -0.404  25.599  17.842  1.00  0.68           N  
ATOM   1730  CA  MET A 119      -1.763  25.799  18.298  1.00  0.68           C  
ATOM   1731  C   MET A 119      -1.859  25.378  19.757  1.00  0.68           C  
ATOM   1732  O   MET A 119      -1.340  24.333  20.152  1.00  0.68           O  
ATOM   1733  CB  MET A 119      -2.736  25.058  17.379  1.00  0.68           C  
ATOM   1734  CG  MET A 119      -4.217  25.026  17.845  1.00  0.68           C  
ATOM   1735  SD  MET A 119      -5.330  24.319  16.591  1.00  0.68           S  
ATOM   1736  CE  MET A 119      -6.855  24.369  17.480  1.00  0.68           C  
ATOM   1737  H   MET A 119       0.060  24.721  18.076  1.00  0.68           H  
ATOM   1738  HA  MET A 119      -1.982  26.852  18.237  1.00  0.68           H  
ATOM   1739 1HB  MET A 119      -2.733  25.562  16.413  1.00  0.68           H  
ATOM   1740 2HB  MET A 119      -2.361  24.066  17.199  1.00  0.68           H  
ATOM   1741 1HG  MET A 119      -4.292  24.432  18.754  1.00  0.68           H  
ATOM   1742 2HG  MET A 119      -4.563  26.008  18.085  1.00  0.68           H  
ATOM   1743 1HE  MET A 119      -7.652  23.978  16.854  1.00  0.68           H  
ATOM   1744 2HE  MET A 119      -6.783  23.782  18.380  1.00  0.68           H  
ATOM   1745 3HE  MET A 119      -7.065  25.384  17.756  1.00  0.68           H  
ATOM   1746  N   ALA A 120      -2.476  26.214  20.574  1.00  0.66           N  
ATOM   1747  CA  ALA A 120      -2.495  25.901  21.996  1.00  0.66           C  
ATOM   1748  C   ALA A 120      -3.882  25.699  22.548  1.00  0.66           C  
ATOM   1749  O   ALA A 120      -4.808  26.452  22.232  1.00  0.66           O  
ATOM   1750  CB  ALA A 120      -1.821  27.011  22.769  1.00  0.66           C  
ATOM   1751  H   ALA A 120      -2.917  27.052  20.189  1.00  0.66           H  
ATOM   1752  HA  ALA A 120      -1.937  24.981  22.156  1.00  0.66           H  
ATOM   1753 1HB  ALA A 120      -1.815  26.749  23.816  1.00  0.66           H  
ATOM   1754 2HB  ALA A 120      -0.805  27.137  22.413  1.00  0.66           H  
ATOM   1755 3HB  ALA A 120      -2.364  27.924  22.618  1.00  0.66           H  
ATOM   1756  N   THR A 121      -3.975  24.738  23.456  1.00  0.66           N  
ATOM   1757  CA  THR A 121      -5.185  24.447  24.200  1.00  0.66           C  
ATOM   1758  C   THR A 121      -5.007  24.904  25.637  1.00  0.66           C  
ATOM   1759  O   THR A 121      -3.969  24.662  26.255  1.00  0.66           O  
ATOM   1760  CB  THR A 121      -5.541  22.948  24.151  1.00  0.66           C  
ATOM   1761  OG1 THR A 121      -5.801  22.543  22.799  1.00  0.66           O  
ATOM   1762  CG2 THR A 121      -6.710  22.636  25.052  1.00  0.66           C  
ATOM   1763  H   THR A 121      -3.153  24.150  23.612  1.00  0.66           H  
ATOM   1764  HA  THR A 121      -5.992  25.008  23.761  1.00  0.66           H  
ATOM   1765  HB  THR A 121      -4.720  22.388  24.496  1.00  0.66           H  
ATOM   1766  HG1 THR A 121      -5.028  22.728  22.264  1.00  0.66           H  
ATOM   1767 1HG2 THR A 121      -6.888  21.582  25.012  1.00  0.66           H  
ATOM   1768 2HG2 THR A 121      -6.468  22.908  26.068  1.00  0.66           H  
ATOM   1769 3HG2 THR A 121      -7.598  23.180  24.733  1.00  0.66           H  
ATOM   1770  N   LEU A 122      -5.991  25.611  26.175  1.00  0.67           N  
ATOM   1771  CA  LEU A 122      -5.840  26.106  27.541  1.00  0.67           C  
ATOM   1772  C   LEU A 122      -6.316  25.099  28.580  1.00  0.67           C  
ATOM   1773  O   LEU A 122      -5.746  24.981  29.666  1.00  0.67           O  
ATOM   1774  CB  LEU A 122      -6.603  27.398  27.710  1.00  0.67           C  
ATOM   1775  CG  LEU A 122      -6.163  28.606  26.950  1.00  0.67           C  
ATOM   1776  CD1 LEU A 122      -7.168  29.676  27.171  1.00  0.67           C  
ATOM   1777  CD2 LEU A 122      -4.839  29.081  27.508  1.00  0.67           C  
ATOM   1778  H   LEU A 122      -6.869  25.748  25.659  1.00  0.67           H  
ATOM   1779  HA  LEU A 122      -4.785  26.304  27.721  1.00  0.67           H  
ATOM   1780 1HB  LEU A 122      -7.622  27.208  27.487  1.00  0.67           H  
ATOM   1781 2HB  LEU A 122      -6.557  27.688  28.707  1.00  0.67           H  
ATOM   1782  HG  LEU A 122      -6.082  28.390  25.882  1.00  0.67           H  
ATOM   1783 1HD1 LEU A 122      -6.856  30.576  26.661  1.00  0.67           H  
ATOM   1784 2HD1 LEU A 122      -8.137  29.399  26.823  1.00  0.67           H  
ATOM   1785 3HD1 LEU A 122      -7.216  29.842  28.235  1.00  0.67           H  
ATOM   1786 1HD2 LEU A 122      -4.545  29.982  26.985  1.00  0.67           H  
ATOM   1787 2HD2 LEU A 122      -4.947  29.303  28.571  1.00  0.67           H  
ATOM   1788 3HD2 LEU A 122      -4.085  28.313  27.380  1.00  0.67           H  
ATOM   1789  N   TYR A 123      -7.369  24.378  28.251  1.00  0.68           N  
ATOM   1790  CA  TYR A 123      -7.924  23.393  29.150  1.00  0.68           C  
ATOM   1791  C   TYR A 123      -8.434  22.166  28.447  1.00  0.68           C  
ATOM   1792  O   TYR A 123      -9.090  22.229  27.406  1.00  0.68           O  
ATOM   1793  CB  TYR A 123      -9.022  23.975  29.991  1.00  0.68           C  
ATOM   1794  CG  TYR A 123      -9.669  22.954  30.900  1.00  0.68           C  
ATOM   1795  CD1 TYR A 123      -8.963  22.390  31.963  1.00  0.68           C  
ATOM   1796  CD2 TYR A 123     -10.973  22.582  30.676  1.00  0.68           C  
ATOM   1797  CE1 TYR A 123      -9.560  21.486  32.763  1.00  0.68           C  
ATOM   1798  CE2 TYR A 123     -11.561  21.669  31.491  1.00  0.68           C  
ATOM   1799  CZ  TYR A 123     -10.853  21.126  32.531  1.00  0.68           C  
ATOM   1800  OH  TYR A 123     -11.462  20.258  33.364  1.00  0.68           O  
ATOM   1801  H   TYR A 123      -7.826  24.552  27.365  1.00  0.68           H  
ATOM   1802  HA  TYR A 123      -7.129  23.061  29.817  1.00  0.68           H  
ATOM   1803 1HB  TYR A 123      -8.638  24.775  30.563  1.00  0.68           H  
ATOM   1804 2HB  TYR A 123      -9.781  24.386  29.344  1.00  0.68           H  
ATOM   1805  HD1 TYR A 123      -7.938  22.664  32.156  1.00  0.68           H  
ATOM   1806  HD2 TYR A 123     -11.531  23.017  29.862  1.00  0.68           H  
ATOM   1807  HE1 TYR A 123      -9.017  21.056  33.582  1.00  0.68           H  
ATOM   1808  HE2 TYR A 123     -12.591  21.378  31.324  1.00  0.68           H  
ATOM   1809  HH  TYR A 123     -10.815  19.863  33.955  1.00  0.68           H  
ATOM   1810  N   HIS A 124      -8.077  21.043  29.021  1.00  0.70           N  
ATOM   1811  CA  HIS A 124      -8.484  19.770  28.511  1.00  0.70           C  
ATOM   1812  C   HIS A 124      -8.935  18.907  29.693  1.00  0.70           C  
ATOM   1813  O   HIS A 124     -10.129  18.840  29.956  1.00  0.70           O  
ATOM   1814  CB  HIS A 124      -7.305  19.279  27.662  1.00  0.70           C  
ATOM   1815  CG  HIS A 124      -6.038  19.129  28.379  1.00  0.70           C  
ATOM   1816  ND1 HIS A 124      -5.423  20.167  29.056  1.00  0.70           N  
ATOM   1817  CD2 HIS A 124      -5.222  18.106  28.454  1.00  0.70           C  
ATOM   1818  CE1 HIS A 124      -4.285  19.742  29.550  1.00  0.70           C  
ATOM   1819  NE2 HIS A 124      -4.131  18.496  29.191  1.00  0.70           N  
ATOM   1820  H   HIS A 124      -7.524  21.084  29.864  1.00  0.70           H  
ATOM   1821  HA  HIS A 124      -9.343  19.883  27.849  1.00  0.70           H  
ATOM   1822 1HB  HIS A 124      -7.553  18.356  27.187  1.00  0.70           H  
ATOM   1823 2HB  HIS A 124      -7.131  19.997  26.865  1.00  0.70           H  
ATOM   1824  HD1 HIS A 124      -5.747  21.107  29.139  1.00  0.70           H  
ATOM   1825  HD2 HIS A 124      -5.303  17.118  28.042  1.00  0.70           H  
ATOM   1826  HE1 HIS A 124      -3.634  20.404  30.129  1.00  0.70           H  
ATOM   1827  N   TRP A 125      -8.008  18.325  30.466  1.00  0.71           N  
ATOM   1828  CA  TRP A 125      -8.418  17.632  31.688  1.00  0.71           C  
ATOM   1829  C   TRP A 125      -7.655  18.085  32.952  1.00  0.71           C  
ATOM   1830  O   TRP A 125      -8.098  17.814  34.070  1.00  0.71           O  
ATOM   1831  CB  TRP A 125      -8.368  16.106  31.497  1.00  0.71           C  
ATOM   1832  CG  TRP A 125      -9.389  15.630  30.483  1.00  0.71           C  
ATOM   1833  CD1 TRP A 125     -10.658  15.209  30.735  1.00  0.71           C  
ATOM   1834  CD2 TRP A 125      -9.232  15.570  29.052  1.00  0.71           C  
ATOM   1835  NE1 TRP A 125     -11.290  14.912  29.563  1.00  0.71           N  
ATOM   1836  CE2 TRP A 125     -10.437  15.136  28.525  1.00  0.71           C  
ATOM   1837  CE3 TRP A 125      -8.191  15.859  28.200  1.00  0.71           C  
ATOM   1838  CZ2 TRP A 125     -10.626  14.997  27.162  1.00  0.71           C  
ATOM   1839  CZ3 TRP A 125      -8.369  15.719  26.836  1.00  0.71           C  
ATOM   1840  CH2 TRP A 125      -9.554  15.306  26.332  1.00  0.71           C  
ATOM   1841  H   TRP A 125      -7.036  18.360  30.208  1.00  0.71           H  
ATOM   1842  HA  TRP A 125      -9.466  17.873  31.863  1.00  0.71           H  
ATOM   1843 1HB  TRP A 125      -7.387  15.803  31.175  1.00  0.71           H  
ATOM   1844 2HB  TRP A 125      -8.568  15.610  32.447  1.00  0.71           H  
ATOM   1845  HD1 TRP A 125     -11.111  15.138  31.724  1.00  0.71           H  
ATOM   1846  HE1 TRP A 125     -12.235  14.593  29.472  1.00  0.71           H  
ATOM   1847  HE3 TRP A 125      -7.256  16.189  28.606  1.00  0.71           H  
ATOM   1848  HZ2 TRP A 125     -11.556  14.664  26.726  1.00  0.71           H  
ATOM   1849  HZ3 TRP A 125      -7.535  15.956  26.172  1.00  0.71           H  
ATOM   1850  HH2 TRP A 125      -9.664  15.212  25.251  1.00  0.71           H  
ATOM   1851  N   ASP A 126      -6.553  18.841  32.811  1.00  0.72           N  
ATOM   1852  CA  ASP A 126      -5.761  19.215  33.999  1.00  0.72           C  
ATOM   1853  C   ASP A 126      -6.276  20.389  34.810  1.00  0.72           C  
ATOM   1854  O   ASP A 126      -5.638  21.440  34.861  1.00  0.72           O  
ATOM   1855  CB  ASP A 126      -4.299  19.586  33.689  1.00  0.72           C  
ATOM   1856  CG  ASP A 126      -3.314  18.457  33.457  1.00  0.72           C  
ATOM   1857  OD1 ASP A 126      -3.409  17.464  34.148  1.00  0.72           O  
ATOM   1858  OD2 ASP A 126      -2.364  18.657  32.722  1.00  0.72           O  
ATOM   1859  H   ASP A 126      -6.231  19.098  31.895  1.00  0.72           H  
ATOM   1860  HA  ASP A 126      -5.749  18.349  34.661  1.00  0.72           H  
ATOM   1861 1HB  ASP A 126      -4.288  20.219  32.801  1.00  0.72           H  
ATOM   1862 2HB  ASP A 126      -3.920  20.192  34.509  1.00  0.72           H  
ATOM   1863  N   LEU A 127      -7.406  20.220  35.464  1.00  0.72           N  
ATOM   1864  CA  LEU A 127      -7.878  21.316  36.295  1.00  0.72           C  
ATOM   1865  C   LEU A 127      -7.039  21.180  37.581  1.00  0.72           C  
ATOM   1866  O   LEU A 127      -6.846  20.053  38.045  1.00  0.72           O  
ATOM   1867  CB  LEU A 127      -9.381  21.228  36.632  1.00  0.72           C  
ATOM   1868  CG  LEU A 127      -9.976  22.545  37.208  1.00  0.72           C  
ATOM   1869  CD1 LEU A 127      -9.963  23.562  36.100  1.00  0.72           C  
ATOM   1870  CD2 LEU A 127     -11.383  22.363  37.735  1.00  0.72           C  
ATOM   1871  H   LEU A 127      -7.898  19.331  35.363  1.00  0.72           H  
ATOM   1872  HA  LEU A 127      -7.704  22.253  35.779  1.00  0.72           H  
ATOM   1873 1HB  LEU A 127      -9.939  20.969  35.743  1.00  0.72           H  
ATOM   1874 2HB  LEU A 127      -9.531  20.440  37.375  1.00  0.72           H  
ATOM   1875  HG  LEU A 127      -9.347  22.896  38.008  1.00  0.72           H  
ATOM   1876 1HD1 LEU A 127     -10.349  24.504  36.478  1.00  0.72           H  
ATOM   1877 2HD1 LEU A 127      -8.948  23.696  35.740  1.00  0.72           H  
ATOM   1878 3HD1 LEU A 127     -10.586  23.218  35.284  1.00  0.72           H  
ATOM   1879 1HD2 LEU A 127     -11.756  23.315  38.113  1.00  0.72           H  
ATOM   1880 2HD2 LEU A 127     -12.029  22.012  36.951  1.00  0.72           H  
ATOM   1881 3HD2 LEU A 127     -11.373  21.651  38.532  1.00  0.72           H  
ATOM   1882  N   PRO A 128      -6.460  22.246  38.151  1.00  0.71           N  
ATOM   1883  CA  PRO A 128      -5.728  22.206  39.403  1.00  0.71           C  
ATOM   1884  C   PRO A 128      -6.577  21.593  40.484  1.00  0.71           C  
ATOM   1885  O   PRO A 128      -7.760  21.932  40.624  1.00  0.71           O  
ATOM   1886  CB  PRO A 128      -5.440  23.692  39.669  1.00  0.71           C  
ATOM   1887  CG  PRO A 128      -5.389  24.290  38.300  1.00  0.71           C  
ATOM   1888  CD  PRO A 128      -6.439  23.535  37.492  1.00  0.71           C  
ATOM   1889  HA  PRO A 128      -4.803  21.630  39.280  1.00  0.71           H  
ATOM   1890 1HB  PRO A 128      -6.226  24.125  40.301  1.00  0.71           H  
ATOM   1891 2HB  PRO A 128      -4.487  23.805  40.219  1.00  0.71           H  
ATOM   1892 1HG  PRO A 128      -5.587  25.356  38.324  1.00  0.71           H  
ATOM   1893 2HG  PRO A 128      -4.371  24.177  37.918  1.00  0.71           H  
ATOM   1894 1HD  PRO A 128      -7.389  24.020  37.544  1.00  0.71           H  
ATOM   1895 2HD  PRO A 128      -6.090  23.420  36.475  1.00  0.71           H  
ATOM   1896  N   GLN A 129      -5.949  20.770  41.324  1.00  0.72           N  
ATOM   1897  CA  GLN A 129      -6.673  20.126  42.415  1.00  0.72           C  
ATOM   1898  C   GLN A 129      -7.361  21.167  43.291  1.00  0.72           C  
ATOM   1899  O   GLN A 129      -8.458  20.939  43.787  1.00  0.72           O  
ATOM   1900  CB  GLN A 129      -5.714  19.281  43.245  1.00  0.72           C  
ATOM   1901  CG  GLN A 129      -6.349  18.479  44.395  1.00  0.72           C  
ATOM   1902  CD  GLN A 129      -7.300  17.379  43.955  1.00  0.72           C  
ATOM   1903  OE1 GLN A 129      -6.955  16.545  43.109  1.00  0.72           O  
ATOM   1904  NE2 GLN A 129      -8.488  17.330  44.570  1.00  0.72           N  
ATOM   1905  H   GLN A 129      -4.960  20.531  41.175  1.00  0.72           H  
ATOM   1906  HA  GLN A 129      -7.437  19.476  41.988  1.00  0.72           H  
ATOM   1907 1HB  GLN A 129      -5.192  18.579  42.587  1.00  0.72           H  
ATOM   1908 2HB  GLN A 129      -4.955  19.929  43.683  1.00  0.72           H  
ATOM   1909 1HG  GLN A 129      -5.551  18.021  44.976  1.00  0.72           H  
ATOM   1910 2HG  GLN A 129      -6.917  19.171  45.031  1.00  0.72           H  
ATOM   1911 1HE2 GLN A 129      -9.149  16.613  44.370  1.00  0.72           H  
ATOM   1912 2HE2 GLN A 129      -8.738  18.018  45.304  1.00  0.72           H  
ATOM   1913  N   ALA A 130      -6.728  22.325  43.460  1.00  0.73           N  
ATOM   1914  CA  ALA A 130      -7.287  23.388  44.285  1.00  0.73           C  
ATOM   1915  C   ALA A 130      -8.670  23.835  43.801  1.00  0.73           C  
ATOM   1916  O   ALA A 130      -9.535  24.204  44.606  1.00  0.73           O  
ATOM   1917  CB  ALA A 130      -6.353  24.580  44.278  1.00  0.73           C  
ATOM   1918  H   ALA A 130      -5.833  22.461  43.009  1.00  0.73           H  
ATOM   1919  HA  ALA A 130      -7.390  23.005  45.303  1.00  0.73           H  
ATOM   1920 1HB  ALA A 130      -6.756  25.370  44.912  1.00  0.73           H  
ATOM   1921 2HB  ALA A 130      -5.371  24.286  44.643  1.00  0.73           H  
ATOM   1922 3HB  ALA A 130      -6.262  24.951  43.257  1.00  0.73           H  
ATOM   1923  N   LEU A 131      -8.896  23.828  42.487  1.00  0.75           N  
ATOM   1924  CA  LEU A 131     -10.177  24.303  42.011  1.00  0.75           C  
ATOM   1925  C   LEU A 131     -11.185  23.191  42.175  1.00  0.75           C  
ATOM   1926  O   LEU A 131     -12.343  23.451  42.521  1.00  0.75           O  
ATOM   1927  CB  LEU A 131     -10.086  24.777  40.561  1.00  0.75           C  
ATOM   1928  CG  LEU A 131      -9.166  25.991  40.355  1.00  0.75           C  
ATOM   1929  CD1 LEU A 131      -9.108  26.351  38.904  1.00  0.75           C  
ATOM   1930  CD2 LEU A 131      -9.660  27.170  41.181  1.00  0.75           C  
ATOM   1931  H   LEU A 131      -8.213  23.456  41.834  1.00  0.75           H  
ATOM   1932  HA  LEU A 131     -10.492  25.146  42.623  1.00  0.75           H  
ATOM   1933 1HB  LEU A 131      -9.694  23.961  39.970  1.00  0.75           H  
ATOM   1934 2HB  LEU A 131     -11.086  25.028  40.199  1.00  0.75           H  
ATOM   1935  HG  LEU A 131      -8.166  25.720  40.671  1.00  0.75           H  
ATOM   1936 1HD1 LEU A 131      -8.431  27.199  38.766  1.00  0.75           H  
ATOM   1937 2HD1 LEU A 131      -8.757  25.515  38.340  1.00  0.75           H  
ATOM   1938 3HD1 LEU A 131     -10.098  26.622  38.566  1.00  0.75           H  
ATOM   1939 1HD2 LEU A 131      -8.989  28.024  41.039  1.00  0.75           H  
ATOM   1940 2HD2 LEU A 131     -10.669  27.442  40.859  1.00  0.75           H  
ATOM   1941 3HD2 LEU A 131      -9.677  26.894  42.236  1.00  0.75           H  
ATOM   1942  N   GLU A 132     -10.729  21.942  42.008  1.00  0.77           N  
ATOM   1943  CA  GLU A 132     -11.627  20.806  42.191  1.00  0.77           C  
ATOM   1944  C   GLU A 132     -12.089  20.715  43.643  1.00  0.77           C  
ATOM   1945  O   GLU A 132     -13.268  20.452  43.898  1.00  0.77           O  
ATOM   1946  CB  GLU A 132     -10.985  19.497  41.769  1.00  0.77           C  
ATOM   1947  CG  GLU A 132     -10.791  19.300  40.279  1.00  0.77           C  
ATOM   1948  CD  GLU A 132     -12.059  19.183  39.443  1.00  0.77           C  
ATOM   1949  OE1 GLU A 132     -13.148  19.097  39.975  1.00  0.77           O  
ATOM   1950  OE2 GLU A 132     -11.927  19.146  38.247  1.00  0.77           O  
ATOM   1951  H   GLU A 132      -9.755  21.799  41.729  1.00  0.77           H  
ATOM   1952  HA  GLU A 132     -12.493  20.943  41.570  1.00  0.77           H  
ATOM   1953 1HB  GLU A 132     -10.005  19.411  42.239  1.00  0.77           H  
ATOM   1954 2HB  GLU A 132     -11.587  18.666  42.135  1.00  0.77           H  
ATOM   1955 1HG  GLU A 132     -10.159  20.102  39.893  1.00  0.77           H  
ATOM   1956 2HG  GLU A 132     -10.279  18.413  40.168  1.00  0.77           H  
ATOM   1957  N   ASP A 133     -11.194  21.022  44.590  1.00  0.78           N  
ATOM   1958  CA  ASP A 133     -11.547  21.003  46.007  1.00  0.78           C  
ATOM   1959  C   ASP A 133     -12.672  21.994  46.300  1.00  0.78           C  
ATOM   1960  O   ASP A 133     -13.541  21.731  47.132  1.00  0.78           O  
ATOM   1961  CB  ASP A 133     -10.332  21.300  46.892  1.00  0.78           C  
ATOM   1962  CG  ASP A 133      -9.329  20.122  46.975  1.00  0.78           C  
ATOM   1963  OD1 ASP A 133      -9.677  19.033  46.559  1.00  0.78           O  
ATOM   1964  OD2 ASP A 133      -8.243  20.318  47.474  1.00  0.78           O  
ATOM   1965  H   ASP A 133     -10.235  21.226  44.312  1.00  0.78           H  
ATOM   1966  HA  ASP A 133     -11.903  20.005  46.256  1.00  0.78           H  
ATOM   1967 1HB  ASP A 133      -9.806  22.170  46.489  1.00  0.78           H  
ATOM   1968 2HB  ASP A 133     -10.666  21.555  47.896  1.00  0.78           H  
ATOM   1969  N   GLY A 134     -12.688  23.112  45.572  1.00  0.79           N  
ATOM   1970  CA  GLY A 134     -13.721  24.132  45.734  1.00  0.79           C  
ATOM   1971  C   GLY A 134     -15.034  23.817  44.984  1.00  0.79           C  
ATOM   1972  O   GLY A 134     -15.980  24.605  45.037  1.00  0.79           O  
ATOM   1973  H   GLY A 134     -11.918  23.291  44.922  1.00  0.79           H  
ATOM   1974 1HA  GLY A 134     -13.932  24.257  46.795  1.00  0.79           H  
ATOM   1975 2HA  GLY A 134     -13.329  25.084  45.379  1.00  0.79           H  
ATOM   1976  N   GLY A 135     -15.100  22.674  44.292  1.00  0.79           N  
ATOM   1977  CA  GLY A 135     -16.279  22.300  43.514  1.00  0.79           C  
ATOM   1978  C   GLY A 135     -15.984  22.154  42.018  1.00  0.79           C  
ATOM   1979  O   GLY A 135     -16.866  21.776  41.240  1.00  0.79           O  
ATOM   1980  H   GLY A 135     -14.315  22.028  44.296  1.00  0.79           H  
ATOM   1981 1HA  GLY A 135     -16.671  21.360  43.898  1.00  0.79           H  
ATOM   1982 2HA  GLY A 135     -17.057  23.047  43.655  1.00  0.79           H  
ATOM   1983  N   GLY A 136     -14.758  22.445  41.608  1.00  0.79           N  
ATOM   1984  CA  GLY A 136     -14.357  22.295  40.217  1.00  0.79           C  
ATOM   1985  C   GLY A 136     -15.213  23.118  39.305  1.00  0.79           C  
ATOM   1986  O   GLY A 136     -15.502  24.283  39.577  1.00  0.79           O  
ATOM   1987  H   GLY A 136     -14.052  22.772  42.264  1.00  0.79           H  
ATOM   1988 1HA  GLY A 136     -13.316  22.595  40.104  1.00  0.79           H  
ATOM   1989 2HA  GLY A 136     -14.418  21.247  39.932  1.00  0.79           H  
ATOM   1990  N   TRP A 137     -15.729  22.490  38.268  1.00  0.79           N  
ATOM   1991  CA  TRP A 137     -16.552  23.220  37.324  1.00  0.79           C  
ATOM   1992  C   TRP A 137     -17.994  23.405  37.774  1.00  0.79           C  
ATOM   1993  O   TRP A 137     -18.813  23.902  37.021  1.00  0.79           O  
ATOM   1994  CB  TRP A 137     -16.491  22.567  35.975  1.00  0.79           C  
ATOM   1995  CG  TRP A 137     -15.214  22.738  35.304  1.00  0.79           C  
ATOM   1996  CD1 TRP A 137     -14.279  21.792  35.192  1.00  0.79           C  
ATOM   1997  CD2 TRP A 137     -14.696  23.905  34.613  1.00  0.79           C  
ATOM   1998  NE1 TRP A 137     -13.228  22.244  34.508  1.00  0.79           N  
ATOM   1999  CE2 TRP A 137     -13.446  23.552  34.140  1.00  0.79           C  
ATOM   2000  CE3 TRP A 137     -15.197  25.197  34.356  1.00  0.79           C  
ATOM   2001  CZ2 TRP A 137     -12.645  24.437  33.412  1.00  0.79           C  
ATOM   2002  CZ3 TRP A 137     -14.406  26.085  33.619  1.00  0.79           C  
ATOM   2003  CH2 TRP A 137     -13.156  25.710  33.161  1.00  0.79           C  
ATOM   2004  H   TRP A 137     -15.503  21.507  38.108  1.00  0.79           H  
ATOM   2005  HA  TRP A 137     -16.118  24.214  37.212  1.00  0.79           H  
ATOM   2006 1HB  TRP A 137     -16.633  21.503  36.125  1.00  0.79           H  
ATOM   2007 2HB  TRP A 137     -17.294  22.942  35.333  1.00  0.79           H  
ATOM   2008  HD1 TRP A 137     -14.355  20.796  35.592  1.00  0.79           H  
ATOM   2009  HE1 TRP A 137     -12.441  21.659  34.302  1.00  0.79           H  
ATOM   2010  HE3 TRP A 137     -16.180  25.493  34.716  1.00  0.79           H  
ATOM   2011  HZ2 TRP A 137     -11.662  24.160  33.041  1.00  0.79           H  
ATOM   2012  HZ3 TRP A 137     -14.803  27.076  33.419  1.00  0.79           H  
ATOM   2013  HH2 TRP A 137     -12.561  26.420  32.591  1.00  0.79           H  
ATOM   2014  N   LEU A 138     -18.320  23.017  39.002  1.00  0.78           N  
ATOM   2015  CA  LEU A 138     -19.643  23.310  39.532  1.00  0.78           C  
ATOM   2016  C   LEU A 138     -19.629  24.743  40.089  1.00  0.78           C  
ATOM   2017  O   LEU A 138     -20.675  25.368  40.282  1.00  0.78           O  
ATOM   2018  CB  LEU A 138     -20.010  22.319  40.633  1.00  0.78           C  
ATOM   2019  CG  LEU A 138     -20.157  20.869  40.192  1.00  0.78           C  
ATOM   2020  CD1 LEU A 138     -20.339  19.991  41.415  1.00  0.78           C  
ATOM   2021  CD2 LEU A 138     -21.367  20.763  39.272  1.00  0.78           C  
ATOM   2022  H   LEU A 138     -17.640  22.557  39.608  1.00  0.78           H  
ATOM   2023  HA  LEU A 138     -20.375  23.245  38.730  1.00  0.78           H  
ATOM   2024 1HB  LEU A 138     -19.253  22.365  41.410  1.00  0.78           H  
ATOM   2025 2HB  LEU A 138     -20.958  22.628  41.068  1.00  0.78           H  
ATOM   2026  HG  LEU A 138     -19.257  20.545  39.663  1.00  0.78           H  
ATOM   2027 1HD1 LEU A 138     -20.447  18.960  41.113  1.00  0.78           H  
ATOM   2028 2HD1 LEU A 138     -19.463  20.091  42.058  1.00  0.78           H  
ATOM   2029 3HD1 LEU A 138     -21.227  20.304  41.958  1.00  0.78           H  
ATOM   2030 1HD2 LEU A 138     -21.494  19.731  38.951  1.00  0.78           H  
ATOM   2031 2HD2 LEU A 138     -22.259  21.083  39.807  1.00  0.78           H  
ATOM   2032 3HD2 LEU A 138     -21.222  21.403  38.399  1.00  0.78           H  
ATOM   2033  N   ASP A 139     -18.417  25.232  40.394  1.00  0.78           N  
ATOM   2034  CA  ASP A 139     -18.161  26.553  40.957  1.00  0.78           C  
ATOM   2035  C   ASP A 139     -17.968  27.593  39.855  1.00  0.78           C  
ATOM   2036  O   ASP A 139     -17.007  27.530  39.090  1.00  0.78           O  
ATOM   2037  CB  ASP A 139     -16.931  26.568  41.883  1.00  0.78           C  
ATOM   2038  CG  ASP A 139     -16.691  27.973  42.560  1.00  0.78           C  
ATOM   2039  OD1 ASP A 139     -17.398  28.915  42.216  1.00  0.78           O  
ATOM   2040  OD2 ASP A 139     -15.796  28.093  43.363  1.00  0.78           O  
ATOM   2041  H   ASP A 139     -17.593  24.669  40.186  1.00  0.78           H  
ATOM   2042  HA  ASP A 139     -19.028  26.845  41.548  1.00  0.78           H  
ATOM   2043 1HB  ASP A 139     -17.055  25.817  42.670  1.00  0.78           H  
ATOM   2044 2HB  ASP A 139     -16.039  26.286  41.313  1.00  0.78           H  
ATOM   2045  N   ARG A 140     -18.869  28.563  39.780  1.00  0.77           N  
ATOM   2046  CA  ARG A 140     -18.812  29.631  38.777  1.00  0.77           C  
ATOM   2047  C   ARG A 140     -17.433  30.312  38.754  1.00  0.77           C  
ATOM   2048  O   ARG A 140     -16.941  30.744  37.698  1.00  0.77           O  
ATOM   2049  CB  ARG A 140     -19.872  30.685  39.069  1.00  0.77           C  
ATOM   2050  CG  ARG A 140     -20.000  31.772  38.017  1.00  0.77           C  
ATOM   2051  CD  ARG A 140     -21.071  32.748  38.367  1.00  0.77           C  
ATOM   2052  NE  ARG A 140     -21.206  33.782  37.360  1.00  0.77           N  
ATOM   2053  CZ  ARG A 140     -21.975  33.655  36.258  1.00  0.77           C  
ATOM   2054  NH1 ARG A 140     -22.652  32.552  36.067  1.00  0.77           N  
ATOM   2055  NH2 ARG A 140     -22.048  34.625  35.364  1.00  0.77           N  
ATOM   2056  H   ARG A 140     -19.622  28.560  40.452  1.00  0.77           H  
ATOM   2057  HA  ARG A 140     -18.995  29.195  37.798  1.00  0.77           H  
ATOM   2058 1HB  ARG A 140     -20.840  30.206  39.181  1.00  0.77           H  
ATOM   2059 2HB  ARG A 140     -19.638  31.173  40.014  1.00  0.77           H  
ATOM   2060 1HG  ARG A 140     -19.054  32.308  37.930  1.00  0.77           H  
ATOM   2061 2HG  ARG A 140     -20.249  31.317  37.054  1.00  0.77           H  
ATOM   2062 1HD  ARG A 140     -22.023  32.225  38.449  1.00  0.77           H  
ATOM   2063 2HD  ARG A 140     -20.834  33.225  39.318  1.00  0.77           H  
ATOM   2064  HE  ARG A 140     -20.690  34.642  37.485  1.00  0.77           H  
ATOM   2065 1HH1 ARG A 140     -22.604  31.803  36.733  1.00  0.77           H  
ATOM   2066 2HH1 ARG A 140     -23.234  32.450  35.216  1.00  0.77           H  
ATOM   2067 1HH2 ARG A 140     -21.533  35.478  35.490  1.00  0.77           H  
ATOM   2068 2HH2 ARG A 140     -22.631  34.487  34.514  1.00  0.77           H  
ATOM   2069  N   GLY A 141     -16.802  30.404  39.927  1.00  0.76           N  
ATOM   2070  CA  GLY A 141     -15.506  31.036  40.068  1.00  0.76           C  
ATOM   2071  C   GLY A 141     -14.472  30.404  39.136  1.00  0.76           C  
ATOM   2072  O   GLY A 141     -13.558  31.090  38.681  1.00  0.76           O  
ATOM   2073  H   GLY A 141     -17.221  29.981  40.762  1.00  0.76           H  
ATOM   2074 1HA  GLY A 141     -15.594  32.102  39.861  1.00  0.76           H  
ATOM   2075 2HA  GLY A 141     -15.178  30.931  41.103  1.00  0.76           H  
ATOM   2076  N   THR A 142     -14.620  29.111  38.825  1.00  0.74           N  
ATOM   2077  CA  THR A 142     -13.690  28.413  37.950  1.00  0.74           C  
ATOM   2078  C   THR A 142     -13.717  29.045  36.565  1.00  0.74           C  
ATOM   2079  O   THR A 142     -12.677  29.167  35.921  1.00  0.74           O  
ATOM   2080  CB  THR A 142     -14.000  26.908  37.859  1.00  0.74           C  
ATOM   2081  OG1 THR A 142     -13.901  26.335  39.160  1.00  0.74           O  
ATOM   2082  CG2 THR A 142     -12.984  26.213  36.957  1.00  0.74           C  
ATOM   2083  H   THR A 142     -15.422  28.593  39.184  1.00  0.74           H  
ATOM   2084  HA  THR A 142     -12.685  28.522  38.355  1.00  0.74           H  
ATOM   2085  HB  THR A 142     -15.014  26.768  37.474  1.00  0.74           H  
ATOM   2086  HG1 THR A 142     -14.603  25.662  39.270  1.00  0.74           H  
ATOM   2087 1HG2 THR A 142     -13.209  25.148  36.910  1.00  0.74           H  
ATOM   2088 2HG2 THR A 142     -13.029  26.641  35.972  1.00  0.74           H  
ATOM   2089 3HG2 THR A 142     -11.994  26.350  37.354  1.00  0.74           H  
ATOM   2090  N   ALA A 143     -14.911  29.414  36.072  1.00  0.71           N  
ATOM   2091  CA  ALA A 143     -15.009  30.024  34.750  1.00  0.71           C  
ATOM   2092  C   ALA A 143     -14.237  31.335  34.738  1.00  0.71           C  
ATOM   2093  O   ALA A 143     -13.524  31.646  33.775  1.00  0.71           O  
ATOM   2094  CB  ALA A 143     -16.463  30.270  34.382  1.00  0.71           C  
ATOM   2095  H   ALA A 143     -15.745  29.346  36.651  1.00  0.71           H  
ATOM   2096  HA  ALA A 143     -14.554  29.353  34.025  1.00  0.71           H  
ATOM   2097 1HB  ALA A 143     -16.533  30.718  33.408  1.00  0.71           H  
ATOM   2098 2HB  ALA A 143     -17.004  29.321  34.380  1.00  0.71           H  
ATOM   2099 3HB  ALA A 143     -16.913  30.940  35.111  1.00  0.71           H  
ATOM   2100  N   SER A 144     -14.341  32.084  35.841  1.00  0.69           N  
ATOM   2101  CA  SER A 144     -13.621  33.349  35.932  1.00  0.69           C  
ATOM   2102  C   SER A 144     -12.114  33.102  35.985  1.00  0.69           C  
ATOM   2103  O   SER A 144     -11.350  33.772  35.285  1.00  0.69           O  
ATOM   2104  CB  SER A 144     -14.057  34.141  37.151  1.00  0.69           C  
ATOM   2105  OG  SER A 144     -15.398  34.546  37.050  1.00  0.69           O  
ATOM   2106  H   SER A 144     -14.948  31.763  36.601  1.00  0.69           H  
ATOM   2107  HA  SER A 144     -13.841  33.936  35.040  1.00  0.69           H  
ATOM   2108 1HB  SER A 144     -13.927  33.533  38.042  1.00  0.69           H  
ATOM   2109 2HB  SER A 144     -13.416  35.015  37.260  1.00  0.69           H  
ATOM   2110  HG  SER A 144     -15.912  33.736  36.982  1.00  0.69           H  
ATOM   2111  N   ARG A 145     -11.691  32.097  36.768  1.00  0.66           N  
ATOM   2112  CA  ARG A 145     -10.266  31.786  36.884  1.00  0.66           C  
ATOM   2113  C   ARG A 145      -9.724  31.307  35.544  1.00  0.66           C  
ATOM   2114  O   ARG A 145      -8.591  31.622  35.170  1.00  0.66           O  
ATOM   2115  CB  ARG A 145     -10.002  30.728  37.957  1.00  0.66           C  
ATOM   2116  CG  ARG A 145     -10.305  31.165  39.388  1.00  0.66           C  
ATOM   2117  CD  ARG A 145      -9.492  32.338  39.813  1.00  0.66           C  
ATOM   2118  NE  ARG A 145      -9.767  32.692  41.206  1.00  0.66           N  
ATOM   2119  CZ  ARG A 145      -9.400  33.844  41.814  1.00  0.66           C  
ATOM   2120  NH1 ARG A 145      -8.737  34.781  41.161  1.00  0.66           N  
ATOM   2121  NH2 ARG A 145      -9.712  34.033  43.087  1.00  0.66           N  
ATOM   2122  H   ARG A 145     -12.369  31.576  37.322  1.00  0.66           H  
ATOM   2123  HA  ARG A 145      -9.734  32.696  37.169  1.00  0.66           H  
ATOM   2124 1HB  ARG A 145     -10.605  29.844  37.747  1.00  0.66           H  
ATOM   2125 2HB  ARG A 145      -8.954  30.424  37.924  1.00  0.66           H  
ATOM   2126 1HG  ARG A 145     -11.337  31.443  39.477  1.00  0.66           H  
ATOM   2127 2HG  ARG A 145     -10.091  30.338  40.067  1.00  0.66           H  
ATOM   2128 1HD  ARG A 145      -8.431  32.101  39.718  1.00  0.66           H  
ATOM   2129 2HD  ARG A 145      -9.728  33.199  39.185  1.00  0.66           H  
ATOM   2130  HE  ARG A 145     -10.271  32.015  41.760  1.00  0.66           H  
ATOM   2131 1HH1 ARG A 145      -8.482  34.666  40.166  1.00  0.66           H  
ATOM   2132 2HH1 ARG A 145      -8.478  35.634  41.628  1.00  0.66           H  
ATOM   2133 1HH2 ARG A 145     -10.219  33.320  43.595  1.00  0.66           H  
ATOM   2134 2HH2 ARG A 145      -9.443  34.888  43.551  1.00  0.66           H  
ATOM   2135  N   PHE A 146     -10.552  30.584  34.789  1.00  0.65           N  
ATOM   2136  CA  PHE A 146     -10.157  30.103  33.481  1.00  0.65           C  
ATOM   2137  C   PHE A 146      -9.862  31.293  32.595  1.00  0.65           C  
ATOM   2138  O   PHE A 146      -8.849  31.317  31.899  1.00  0.65           O  
ATOM   2139  CB  PHE A 146     -11.244  29.241  32.850  1.00  0.65           C  
ATOM   2140  CG  PHE A 146     -10.859  28.699  31.524  1.00  0.65           C  
ATOM   2141  CD1 PHE A 146      -9.618  28.191  31.327  1.00  0.65           C  
ATOM   2142  CD2 PHE A 146     -11.739  28.655  30.505  1.00  0.65           C  
ATOM   2143  CE1 PHE A 146      -9.252  27.645  30.140  1.00  0.65           C  
ATOM   2144  CE2 PHE A 146     -11.396  28.119  29.296  1.00  0.65           C  
ATOM   2145  CZ  PHE A 146     -10.138  27.606  29.118  1.00  0.65           C  
ATOM   2146  H   PHE A 146     -11.468  30.327  35.148  1.00  0.65           H  
ATOM   2147  HA  PHE A 146      -9.250  29.508  33.584  1.00  0.65           H  
ATOM   2148 1HB  PHE A 146     -11.501  28.426  33.510  1.00  0.65           H  
ATOM   2149 2HB  PHE A 146     -12.141  29.835  32.717  1.00  0.65           H  
ATOM   2150  HD1 PHE A 146      -8.913  28.223  32.148  1.00  0.65           H  
ATOM   2151  HD2 PHE A 146     -12.712  29.052  30.667  1.00  0.65           H  
ATOM   2152  HE1 PHE A 146      -8.260  27.238  30.027  1.00  0.65           H  
ATOM   2153  HE2 PHE A 146     -12.121  28.101  28.489  1.00  0.65           H  
ATOM   2154  HZ  PHE A 146      -9.853  27.171  28.180  1.00  0.65           H  
ATOM   2155  N   ALA A 147     -10.754  32.281  32.606  1.00  0.64           N  
ATOM   2156  CA  ALA A 147     -10.550  33.474  31.806  1.00  0.64           C  
ATOM   2157  C   ALA A 147      -9.271  34.223  32.201  1.00  0.64           C  
ATOM   2158  O   ALA A 147      -8.547  34.708  31.326  1.00  0.64           O  
ATOM   2159  CB  ALA A 147     -11.742  34.377  31.947  1.00  0.64           C  
ATOM   2160  H   ALA A 147     -11.600  32.194  33.175  1.00  0.64           H  
ATOM   2161  HA  ALA A 147     -10.461  33.164  30.768  1.00  0.64           H  
ATOM   2162 1HB  ALA A 147     -11.628  35.253  31.312  1.00  0.64           H  
ATOM   2163 2HB  ALA A 147     -12.598  33.809  31.653  1.00  0.64           H  
ATOM   2164 3HB  ALA A 147     -11.850  34.687  32.982  1.00  0.64           H  
ATOM   2165  N   GLU A 148      -8.964  34.294  33.509  1.00  0.63           N  
ATOM   2166  CA  GLU A 148      -7.738  34.981  33.934  1.00  0.63           C  
ATOM   2167  C   GLU A 148      -6.521  34.248  33.376  1.00  0.63           C  
ATOM   2168  O   GLU A 148      -5.600  34.862  32.833  1.00  0.63           O  
ATOM   2169  CB  GLU A 148      -7.648  35.049  35.464  1.00  0.63           C  
ATOM   2170  CG  GLU A 148      -8.653  35.990  36.129  1.00  0.63           C  
ATOM   2171  CD  GLU A 148      -8.594  35.982  37.662  1.00  0.63           C  
ATOM   2172  OE1 GLU A 148      -8.001  35.085  38.242  1.00  0.63           O  
ATOM   2173  OE2 GLU A 148      -9.143  36.889  38.250  1.00  0.63           O  
ATOM   2174  H   GLU A 148      -9.607  33.898  34.198  1.00  0.63           H  
ATOM   2175  HA  GLU A 148      -7.747  35.994  33.535  1.00  0.63           H  
ATOM   2176 1HB  GLU A 148      -7.808  34.054  35.876  1.00  0.63           H  
ATOM   2177 2HB  GLU A 148      -6.646  35.363  35.753  1.00  0.63           H  
ATOM   2178 1HG  GLU A 148      -8.470  37.003  35.775  1.00  0.63           H  
ATOM   2179 2HG  GLU A 148      -9.654  35.701  35.810  1.00  0.63           H  
ATOM   2180  N   TYR A 149      -6.573  32.926  33.442  1.00  0.63           N  
ATOM   2181  CA  TYR A 149      -5.556  32.046  32.896  1.00  0.63           C  
ATOM   2182  C   TYR A 149      -5.407  32.267  31.404  1.00  0.63           C  
ATOM   2183  O   TYR A 149      -4.290  32.381  30.884  1.00  0.63           O  
ATOM   2184  CB  TYR A 149      -5.872  30.617  33.297  1.00  0.63           C  
ATOM   2185  CG  TYR A 149      -5.146  29.564  32.620  1.00  0.63           C  
ATOM   2186  CD1 TYR A 149      -3.803  29.289  32.841  1.00  0.63           C  
ATOM   2187  CD2 TYR A 149      -5.884  28.786  31.805  1.00  0.63           C  
ATOM   2188  CE1 TYR A 149      -3.243  28.216  32.174  1.00  0.63           C  
ATOM   2189  CE2 TYR A 149      -5.345  27.753  31.197  1.00  0.63           C  
ATOM   2190  CZ  TYR A 149      -4.055  27.450  31.349  1.00  0.63           C  
ATOM   2191  OH  TYR A 149      -3.573  26.366  30.710  1.00  0.63           O  
ATOM   2192  H   TYR A 149      -7.368  32.496  33.920  1.00  0.63           H  
ATOM   2193  HA  TYR A 149      -4.604  32.301  33.357  1.00  0.63           H  
ATOM   2194 1HB  TYR A 149      -5.695  30.508  34.364  1.00  0.63           H  
ATOM   2195 2HB  TYR A 149      -6.923  30.432  33.149  1.00  0.63           H  
ATOM   2196  HD1 TYR A 149      -3.206  29.908  33.521  1.00  0.63           H  
ATOM   2197  HD2 TYR A 149      -6.931  29.005  31.669  1.00  0.63           H  
ATOM   2198  HE1 TYR A 149      -2.199  27.962  32.308  1.00  0.63           H  
ATOM   2199  HE2 TYR A 149      -5.953  27.141  30.590  1.00  0.63           H  
ATOM   2200  HH  TYR A 149      -4.325  25.835  30.323  1.00  0.63           H  
ATOM   2201  N   ALA A 150      -6.535  32.292  30.698  1.00  0.64           N  
ATOM   2202  CA  ALA A 150      -6.523  32.513  29.270  1.00  0.64           C  
ATOM   2203  C   ALA A 150      -5.868  33.841  28.940  1.00  0.64           C  
ATOM   2204  O   ALA A 150      -5.080  33.925  27.999  1.00  0.64           O  
ATOM   2205  CB  ALA A 150      -7.945  32.508  28.738  1.00  0.64           C  
ATOM   2206  H   ALA A 150      -7.422  32.157  31.174  1.00  0.64           H  
ATOM   2207  HA  ALA A 150      -5.939  31.720  28.812  1.00  0.64           H  
ATOM   2208 1HB  ALA A 150      -7.943  32.654  27.676  1.00  0.64           H  
ATOM   2209 2HB  ALA A 150      -8.426  31.568  28.981  1.00  0.64           H  
ATOM   2210 3HB  ALA A 150      -8.497  33.310  29.205  1.00  0.64           H  
ATOM   2211  N   ALA A 151      -6.153  34.882  29.734  1.00  0.66           N  
ATOM   2212  CA  ALA A 151      -5.544  36.184  29.497  1.00  0.66           C  
ATOM   2213  C   ALA A 151      -4.036  36.110  29.660  1.00  0.66           C  
ATOM   2214  O   ALA A 151      -3.292  36.642  28.840  1.00  0.66           O  
ATOM   2215  CB  ALA A 151      -6.099  37.226  30.452  1.00  0.66           C  
ATOM   2216  H   ALA A 151      -6.823  34.771  30.496  1.00  0.66           H  
ATOM   2217  HA  ALA A 151      -5.768  36.481  28.471  1.00  0.66           H  
ATOM   2218 1HB  ALA A 151      -5.637  38.190  30.238  1.00  0.66           H  
ATOM   2219 2HB  ALA A 151      -7.168  37.307  30.346  1.00  0.66           H  
ATOM   2220 3HB  ALA A 151      -5.868  36.935  31.471  1.00  0.66           H  
ATOM   2221  N   ILE A 152      -3.569  35.375  30.673  1.00  0.68           N  
ATOM   2222  CA  ILE A 152      -2.135  35.251  30.909  1.00  0.68           C  
ATOM   2223  C   ILE A 152      -1.441  34.544  29.764  1.00  0.68           C  
ATOM   2224  O   ILE A 152      -0.456  35.051  29.211  1.00  0.68           O  
ATOM   2225  CB  ILE A 152      -1.857  34.464  32.208  1.00  0.68           C  
ATOM   2226  CG1 ILE A 152      -2.319  35.273  33.424  1.00  0.68           C  
ATOM   2227  CG2 ILE A 152      -0.360  34.078  32.307  1.00  0.68           C  
ATOM   2228  CD1 ILE A 152      -2.387  34.459  34.699  1.00  0.68           C  
ATOM   2229  H   ILE A 152      -4.233  34.943  31.323  1.00  0.68           H  
ATOM   2230  HA  ILE A 152      -1.715  36.252  31.001  1.00  0.68           H  
ATOM   2231  HB  ILE A 152      -2.448  33.550  32.195  1.00  0.68           H  
ATOM   2232 1HG1 ILE A 152      -1.627  36.097  33.577  1.00  0.68           H  
ATOM   2233 2HG1 ILE A 152      -3.303  35.685  33.221  1.00  0.68           H  
ATOM   2234 1HG2 ILE A 152      -0.194  33.501  33.211  1.00  0.68           H  
ATOM   2235 2HG2 ILE A 152      -0.081  33.476  31.443  1.00  0.68           H  
ATOM   2236 3HG2 ILE A 152       0.253  34.978  32.331  1.00  0.68           H  
ATOM   2237 1HD1 ILE A 152      -2.719  35.091  35.521  1.00  0.68           H  
ATOM   2238 2HD1 ILE A 152      -3.093  33.644  34.565  1.00  0.68           H  
ATOM   2239 3HD1 ILE A 152      -1.425  34.059  34.925  1.00  0.68           H  
ATOM   2240  N   MET A 153      -1.986  33.397  29.357  1.00  0.70           N  
ATOM   2241  CA  MET A 153      -1.340  32.666  28.288  1.00  0.70           C  
ATOM   2242  C   MET A 153      -1.483  33.452  26.989  1.00  0.70           C  
ATOM   2243  O   MET A 153      -0.569  33.477  26.173  1.00  0.70           O  
ATOM   2244  CB  MET A 153      -1.932  31.264  28.183  1.00  0.70           C  
ATOM   2245  CG  MET A 153      -1.650  30.388  29.423  1.00  0.70           C  
ATOM   2246  SD  MET A 153       0.105  30.340  29.894  1.00  0.70           S  
ATOM   2247  CE  MET A 153       1.052  29.390  28.702  1.00  0.70           C  
ATOM   2248  H   MET A 153      -2.821  33.034  29.817  1.00  0.70           H  
ATOM   2249  HA  MET A 153      -0.278  32.583  28.513  1.00  0.70           H  
ATOM   2250 1HB  MET A 153      -3.010  31.353  28.075  1.00  0.70           H  
ATOM   2251 2HB  MET A 153      -1.544  30.753  27.318  1.00  0.70           H  
ATOM   2252 1HG  MET A 153      -2.222  30.780  30.269  1.00  0.70           H  
ATOM   2253 2HG  MET A 153      -1.990  29.371  29.236  1.00  0.70           H  
ATOM   2254 1HE  MET A 153       2.107  29.411  28.975  1.00  0.70           H  
ATOM   2255 2HE  MET A 153       0.733  28.377  28.693  1.00  0.70           H  
ATOM   2256 3HE  MET A 153       0.922  29.809  27.727  1.00  0.70           H  
ATOM   2257  N   GLY A 154      -2.588  34.175  26.834  1.00  0.73           N  
ATOM   2258  CA  GLY A 154      -2.836  35.003  25.668  1.00  0.73           C  
ATOM   2259  C   GLY A 154      -1.786  36.099  25.526  1.00  0.73           C  
ATOM   2260  O   GLY A 154      -1.147  36.232  24.481  1.00  0.73           O  
ATOM   2261  H   GLY A 154      -3.324  34.131  27.533  1.00  0.73           H  
ATOM   2262 1HA  GLY A 154      -2.856  34.382  24.772  1.00  0.73           H  
ATOM   2263 2HA  GLY A 154      -3.818  35.459  25.770  1.00  0.73           H  
ATOM   2264  N   ASP A 155      -1.578  36.874  26.600  1.00  0.76           N  
ATOM   2265  CA  ASP A 155      -0.629  37.986  26.592  1.00  0.76           C  
ATOM   2266  C   ASP A 155       0.786  37.548  26.261  1.00  0.76           C  
ATOM   2267  O   ASP A 155       1.549  38.296  25.649  1.00  0.76           O  
ATOM   2268  CB  ASP A 155      -0.576  38.696  27.961  1.00  0.76           C  
ATOM   2269  CG  ASP A 155      -1.793  39.599  28.307  1.00  0.76           C  
ATOM   2270  OD1 ASP A 155      -2.585  39.887  27.444  1.00  0.76           O  
ATOM   2271  OD2 ASP A 155      -1.871  40.032  29.439  1.00  0.76           O  
ATOM   2272  H   ASP A 155      -2.125  36.704  27.441  1.00  0.76           H  
ATOM   2273  HA  ASP A 155      -0.949  38.703  25.834  1.00  0.76           H  
ATOM   2274 1HB  ASP A 155      -0.502  37.927  28.739  1.00  0.76           H  
ATOM   2275 2HB  ASP A 155       0.332  39.293  28.018  1.00  0.76           H  
ATOM   2276  N   LEU A 156       1.149  36.348  26.683  1.00  0.79           N  
ATOM   2277  CA  LEU A 156       2.498  35.870  26.472  1.00  0.79           C  
ATOM   2278  C   LEU A 156       2.720  35.048  25.196  1.00  0.79           C  
ATOM   2279  O   LEU A 156       3.746  35.198  24.530  1.00  0.79           O  
ATOM   2280  CB  LEU A 156       2.849  35.095  27.719  1.00  0.79           C  
ATOM   2281  CG  LEU A 156       2.813  35.998  28.943  1.00  0.79           C  
ATOM   2282  CD1 LEU A 156       2.992  35.208  30.120  1.00  0.79           C  
ATOM   2283  CD2 LEU A 156       3.898  37.052  28.818  1.00  0.79           C  
ATOM   2284  H   LEU A 156       0.486  35.777  27.212  1.00  0.79           H  
ATOM   2285  HA  LEU A 156       3.151  36.737  26.419  1.00  0.79           H  
ATOM   2286 1HB  LEU A 156       2.116  34.294  27.859  1.00  0.79           H  
ATOM   2287 2HB  LEU A 156       3.845  34.658  27.615  1.00  0.79           H  
ATOM   2288  HG  LEU A 156       1.838  36.485  29.014  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 156       2.961  35.846  31.002  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 156       2.182  34.484  30.169  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 156       3.954  34.705  30.057  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 156       3.874  37.704  29.691  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 156       4.874  36.565  28.753  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 156       3.727  37.645  27.918  1.00  0.79           H  
ATOM   2295  N   LEU A 157       1.767  34.191  24.838  1.00  0.80           N  
ATOM   2296  CA  LEU A 157       1.915  33.315  23.682  1.00  0.80           C  
ATOM   2297  C   LEU A 157       1.152  33.807  22.444  1.00  0.80           C  
ATOM   2298  O   LEU A 157       1.360  33.279  21.352  1.00  0.80           O  
ATOM   2299  CB  LEU A 157       1.421  31.903  24.029  1.00  0.80           C  
ATOM   2300  CG  LEU A 157       2.363  30.932  24.736  1.00  0.80           C  
ATOM   2301  CD1 LEU A 157       2.682  31.477  26.121  1.00  0.80           C  
ATOM   2302  CD2 LEU A 157       1.676  29.539  24.805  1.00  0.80           C  
ATOM   2303  H   LEU A 157       0.926  34.103  25.397  1.00  0.80           H  
ATOM   2304  HA  LEU A 157       2.972  33.258  23.431  1.00  0.80           H  
ATOM   2305 1HB  LEU A 157       0.602  32.023  24.687  1.00  0.80           H  
ATOM   2306 2HB  LEU A 157       1.064  31.435  23.138  1.00  0.80           H  
ATOM   2307  HG  LEU A 157       3.302  30.842  24.185  1.00  0.80           H  
ATOM   2308 1HD1 LEU A 157       3.356  30.788  26.640  1.00  0.80           H  
ATOM   2309 2HD1 LEU A 157       3.174  32.434  26.027  1.00  0.80           H  
ATOM   2310 3HD1 LEU A 157       1.767  31.602  26.691  1.00  0.80           H  
ATOM   2311 1HD2 LEU A 157       2.332  28.839  25.305  1.00  0.80           H  
ATOM   2312 2HD2 LEU A 157       0.744  29.619  25.354  1.00  0.80           H  
ATOM   2313 3HD2 LEU A 157       1.469  29.183  23.801  1.00  0.80           H  
ATOM   2314  N   GLY A 158       0.282  34.816  22.593  1.00  0.81           N  
ATOM   2315  CA  GLY A 158      -0.574  35.316  21.509  1.00  0.81           C  
ATOM   2316  C   GLY A 158       0.175  35.766  20.255  1.00  0.81           C  
ATOM   2317  O   GLY A 158      -0.344  35.649  19.146  1.00  0.81           O  
ATOM   2318  H   GLY A 158       0.137  35.243  23.504  1.00  0.81           H  
ATOM   2319 1HA  GLY A 158      -1.288  34.542  21.241  1.00  0.81           H  
ATOM   2320 2HA  GLY A 158      -1.161  36.154  21.890  1.00  0.81           H  
ATOM   2321  N   ASP A 159       1.402  36.254  20.416  1.00  0.80           N  
ATOM   2322  CA  ASP A 159       2.205  36.708  19.281  1.00  0.80           C  
ATOM   2323  C   ASP A 159       2.973  35.566  18.621  1.00  0.80           C  
ATOM   2324  O   ASP A 159       3.666  35.774  17.624  1.00  0.80           O  
ATOM   2325  CB  ASP A 159       3.209  37.779  19.710  1.00  0.80           C  
ATOM   2326  CG  ASP A 159       2.587  39.128  20.131  1.00  0.80           C  
ATOM   2327  OD1 ASP A 159       1.489  39.456  19.712  1.00  0.80           O  
ATOM   2328  OD2 ASP A 159       3.234  39.825  20.867  1.00  0.80           O  
ATOM   2329  H   ASP A 159       1.776  36.321  21.352  1.00  0.80           H  
ATOM   2330  HA  ASP A 159       1.540  37.132  18.534  1.00  0.80           H  
ATOM   2331 1HB  ASP A 159       3.793  37.395  20.548  1.00  0.80           H  
ATOM   2332 2HB  ASP A 159       3.906  37.962  18.892  1.00  0.80           H  
ATOM   2333  N   ARG A 160       2.893  34.372  19.200  1.00  0.77           N  
ATOM   2334  CA  ARG A 160       3.612  33.225  18.683  1.00  0.77           C  
ATOM   2335  C   ARG A 160       2.661  32.137  18.170  1.00  0.77           C  
ATOM   2336  O   ARG A 160       2.942  31.475  17.170  1.00  0.77           O  
ATOM   2337  CB  ARG A 160       4.443  32.605  19.777  1.00  0.77           C  
ATOM   2338  CG  ARG A 160       5.596  33.386  20.352  1.00  0.77           C  
ATOM   2339  CD  ARG A 160       6.280  32.541  21.403  1.00  0.77           C  
ATOM   2340  NE  ARG A 160       7.442  33.169  21.994  1.00  0.77           N  
ATOM   2341  CZ  ARG A 160       7.432  33.936  23.101  1.00  0.77           C  
ATOM   2342  NH1 ARG A 160       6.300  34.161  23.722  1.00  0.77           N  
ATOM   2343  NH2 ARG A 160       8.557  34.444  23.572  1.00  0.77           N  
ATOM   2344  H   ARG A 160       2.301  34.236  20.013  1.00  0.77           H  
ATOM   2345  HA  ARG A 160       4.257  33.547  17.866  1.00  0.77           H  
ATOM   2346 1HB  ARG A 160       3.792  32.324  20.607  1.00  0.77           H  
ATOM   2347 2HB  ARG A 160       4.869  31.723  19.388  1.00  0.77           H  
ATOM   2348 1HG  ARG A 160       6.315  33.622  19.566  1.00  0.77           H  
ATOM   2349 2HG  ARG A 160       5.233  34.304  20.815  1.00  0.77           H  
ATOM   2350 1HD  ARG A 160       5.573  32.311  22.203  1.00  0.77           H  
ATOM   2351 2HD  ARG A 160       6.617  31.610  20.944  1.00  0.77           H  
ATOM   2352  HE  ARG A 160       8.345  32.969  21.540  1.00  0.77           H  
ATOM   2353 1HH1 ARG A 160       5.450  33.753  23.367  1.00  0.77           H  
ATOM   2354 2HH1 ARG A 160       6.276  34.717  24.572  1.00  0.77           H  
ATOM   2355 1HH2 ARG A 160       9.438  34.263  23.095  1.00  0.77           H  
ATOM   2356 2HH2 ARG A 160       8.538  35.001  24.411  1.00  0.77           H  
ATOM   2357  N   VAL A 161       1.537  31.958  18.870  1.00  0.74           N  
ATOM   2358  CA  VAL A 161       0.547  30.921  18.576  1.00  0.74           C  
ATOM   2359  C   VAL A 161      -0.407  31.319  17.459  1.00  0.74           C  
ATOM   2360  O   VAL A 161      -1.013  32.389  17.492  1.00  0.74           O  
ATOM   2361  CB  VAL A 161      -0.210  30.553  19.857  1.00  0.74           C  
ATOM   2362  CG1 VAL A 161      -1.301  29.601  19.577  1.00  0.74           C  
ATOM   2363  CG2 VAL A 161       0.763  29.886  20.828  1.00  0.74           C  
ATOM   2364  H   VAL A 161       1.374  32.548  19.677  1.00  0.74           H  
ATOM   2365  HA  VAL A 161       1.065  30.034  18.283  1.00  0.74           H  
ATOM   2366  HB  VAL A 161      -0.630  31.454  20.300  1.00  0.74           H  
ATOM   2367 1HG1 VAL A 161      -1.819  29.348  20.501  1.00  0.74           H  
ATOM   2368 2HG1 VAL A 161      -1.997  30.064  18.894  1.00  0.74           H  
ATOM   2369 3HG1 VAL A 161      -0.890  28.702  19.134  1.00  0.74           H  
ATOM   2370 1HG2 VAL A 161       0.231  29.626  21.743  1.00  0.74           H  
ATOM   2371 2HG2 VAL A 161       1.170  28.984  20.376  1.00  0.74           H  
ATOM   2372 3HG2 VAL A 161       1.577  30.574  21.055  1.00  0.74           H  
ATOM   2373  N   ALA A 162      -0.516  30.465  16.432  1.00  0.71           N  
ATOM   2374  CA  ALA A 162      -1.381  30.771  15.297  1.00  0.71           C  
ATOM   2375  C   ALA A 162      -2.836  30.598  15.671  1.00  0.71           C  
ATOM   2376  O   ALA A 162      -3.683  31.422  15.318  1.00  0.71           O  
ATOM   2377  CB  ALA A 162      -1.044  29.882  14.122  1.00  0.71           C  
ATOM   2378  H   ALA A 162      -0.033  29.566  16.455  1.00  0.71           H  
ATOM   2379  HA  ALA A 162      -1.223  31.812  15.017  1.00  0.71           H  
ATOM   2380 1HB  ALA A 162      -1.688  30.133  13.281  1.00  0.71           H  
ATOM   2381 2HB  ALA A 162      -0.002  30.025  13.843  1.00  0.71           H  
ATOM   2382 3HB  ALA A 162      -1.207  28.837  14.403  1.00  0.71           H  
ATOM   2383  N   HIS A 163      -3.116  29.530  16.416  1.00  0.67           N  
ATOM   2384  CA  HIS A 163      -4.493  29.254  16.807  1.00  0.67           C  
ATOM   2385  C   HIS A 163      -4.620  28.891  18.281  1.00  0.67           C  
ATOM   2386  O   HIS A 163      -3.781  28.170  18.817  1.00  0.67           O  
ATOM   2387  CB  HIS A 163      -5.078  28.096  15.975  1.00  0.67           C  
ATOM   2388  CG  HIS A 163      -5.139  28.330  14.503  1.00  0.67           C  
ATOM   2389  ND1 HIS A 163      -4.108  28.004  13.642  1.00  0.67           N  
ATOM   2390  CD2 HIS A 163      -6.079  28.904  13.752  1.00  0.67           C  
ATOM   2391  CE1 HIS A 163      -4.435  28.392  12.420  1.00  0.67           C  
ATOM   2392  NE2 HIS A 163      -5.626  28.940  12.476  1.00  0.67           N  
ATOM   2393  H   HIS A 163      -2.355  28.895  16.665  1.00  0.67           H  
ATOM   2394  HA  HIS A 163      -5.103  30.136  16.634  1.00  0.67           H  
ATOM   2395 1HB  HIS A 163      -4.451  27.242  16.108  1.00  0.67           H  
ATOM   2396 2HB  HIS A 163      -6.044  27.838  16.337  1.00  0.67           H  
ATOM   2397  HD2 HIS A 163      -7.011  29.300  14.082  1.00  0.67           H  
ATOM   2398  HE1 HIS A 163      -3.820  28.289  11.527  1.00  0.67           H  
ATOM   2399  HE2 HIS A 163      -6.173  29.379  11.724  1.00  0.67           H  
ATOM   2400  N   TRP A 164      -5.714  29.317  18.900  1.00  0.64           N  
ATOM   2401  CA  TRP A 164      -6.006  28.927  20.272  1.00  0.64           C  
ATOM   2402  C   TRP A 164      -7.318  28.179  20.383  1.00  0.64           C  
ATOM   2403  O   TRP A 164      -8.279  28.482  19.682  1.00  0.64           O  
ATOM   2404  CB  TRP A 164      -6.111  30.127  21.184  1.00  0.64           C  
ATOM   2405  CG  TRP A 164      -4.896  30.863  21.407  1.00  0.64           C  
ATOM   2406  CD1 TRP A 164      -4.371  31.843  20.638  1.00  0.64           C  
ATOM   2407  CD2 TRP A 164      -4.026  30.711  22.524  1.00  0.64           C  
ATOM   2408  NE1 TRP A 164      -3.227  32.316  21.207  1.00  0.64           N  
ATOM   2409  CE2 TRP A 164      -3.003  31.629  22.367  1.00  0.64           C  
ATOM   2410  CE3 TRP A 164      -4.035  29.876  23.639  1.00  0.64           C  
ATOM   2411  CZ2 TRP A 164      -2.003  31.742  23.275  1.00  0.64           C  
ATOM   2412  CZ3 TRP A 164      -3.013  29.989  24.546  1.00  0.64           C  
ATOM   2413  CH2 TRP A 164      -2.031  30.893  24.371  1.00  0.64           C  
ATOM   2414  H   TRP A 164      -6.338  29.957  18.407  1.00  0.64           H  
ATOM   2415  HA  TRP A 164      -5.209  28.279  20.629  1.00  0.64           H  
ATOM   2416 1HB  TRP A 164      -6.844  30.806  20.773  1.00  0.64           H  
ATOM   2417 2HB  TRP A 164      -6.485  29.792  22.149  1.00  0.64           H  
ATOM   2418  HD1 TRP A 164      -4.805  32.198  19.704  1.00  0.64           H  
ATOM   2419  HE1 TRP A 164      -2.641  33.048  20.832  1.00  0.64           H  
ATOM   2420  HE3 TRP A 164      -4.832  29.142  23.778  1.00  0.64           H  
ATOM   2421  HZ2 TRP A 164      -1.212  32.461  23.155  1.00  0.64           H  
ATOM   2422  HZ3 TRP A 164      -3.010  29.333  25.404  1.00  0.64           H  
ATOM   2423  HH2 TRP A 164      -1.248  30.953  25.108  1.00  0.64           H  
ATOM   2424  N   CYS A 165      -7.352  27.253  21.315  1.00  0.63           N  
ATOM   2425  CA  CYS A 165      -8.498  26.427  21.651  1.00  0.63           C  
ATOM   2426  C   CYS A 165      -8.726  26.361  23.147  1.00  0.63           C  
ATOM   2427  O   CYS A 165      -8.237  25.435  23.779  1.00  0.63           O  
ATOM   2428  CB  CYS A 165      -8.250  25.016  21.160  1.00  0.63           C  
ATOM   2429  SG  CYS A 165      -9.544  23.874  21.520  1.00  0.63           S  
ATOM   2430  H   CYS A 165      -6.481  27.067  21.810  1.00  0.63           H  
ATOM   2431  HA  CYS A 165      -9.379  26.826  21.155  1.00  0.63           H  
ATOM   2432 1HB  CYS A 165      -8.111  25.035  20.085  1.00  0.63           H  
ATOM   2433 2HB  CYS A 165      -7.329  24.636  21.605  1.00  0.63           H  
ATOM   2434  HG  CYS A 165      -9.628  24.148  22.822  1.00  0.63           H  
ATOM   2435  N   PRO A 166      -9.402  27.322  23.778  1.00  0.62           N  
ATOM   2436  CA  PRO A 166      -9.554  27.361  25.194  1.00  0.62           C  
ATOM   2437  C   PRO A 166      -9.914  26.001  25.743  1.00  0.62           C  
ATOM   2438  O   PRO A 166      -9.098  25.417  26.447  1.00  0.62           O  
ATOM   2439  CB  PRO A 166     -10.670  28.385  25.374  1.00  0.62           C  
ATOM   2440  CG  PRO A 166     -10.464  29.302  24.228  1.00  0.62           C  
ATOM   2441  CD  PRO A 166     -10.112  28.370  23.089  1.00  0.62           C  
ATOM   2442  HA  PRO A 166      -8.616  27.706  25.606  1.00  0.62           H  
ATOM   2443 1HB  PRO A 166     -11.650  27.900  25.376  1.00  0.62           H  
ATOM   2444 2HB  PRO A 166     -10.566  28.885  26.340  1.00  0.62           H  
ATOM   2445 1HG  PRO A 166     -11.375  29.895  24.042  1.00  0.62           H  
ATOM   2446 2HG  PRO A 166      -9.684  29.997  24.473  1.00  0.62           H  
ATOM   2447 1HD  PRO A 166     -11.030  27.959  22.746  1.00  0.62           H  
ATOM   2448 2HD  PRO A 166      -9.519  28.853  22.310  1.00  0.62           H  
ATOM   2449  N   VAL A 167     -11.052  25.431  25.325  1.00  0.62           N  
ATOM   2450  CA  VAL A 167     -11.404  24.120  25.854  1.00  0.62           C  
ATOM   2451  C   VAL A 167     -11.473  23.061  24.754  1.00  0.62           C  
ATOM   2452  O   VAL A 167     -12.082  23.269  23.687  1.00  0.62           O  
ATOM   2453  CB  VAL A 167     -12.724  24.156  26.653  1.00  0.62           C  
ATOM   2454  CG1 VAL A 167     -13.056  22.742  27.182  1.00  0.62           C  
ATOM   2455  CG2 VAL A 167     -12.606  25.143  27.798  1.00  0.62           C  
ATOM   2456  H   VAL A 167     -11.687  25.916  24.706  1.00  0.62           H  
ATOM   2457  HA  VAL A 167     -10.632  23.821  26.553  1.00  0.62           H  
ATOM   2458  HB  VAL A 167     -13.540  24.464  25.997  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 167     -13.981  22.780  27.742  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 167     -13.160  22.053  26.361  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 167     -12.255  22.398  27.829  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 167     -13.543  25.174  28.357  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 167     -11.806  24.848  28.455  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 167     -12.400  26.121  27.389  1.00  0.62           H  
ATOM   2465  N   ASN A 168     -10.806  21.950  25.059  1.00  0.63           N  
ATOM   2466  CA  ASN A 168     -10.675  20.750  24.249  1.00  0.63           C  
ATOM   2467  C   ASN A 168     -11.436  19.558  24.839  1.00  0.63           C  
ATOM   2468  O   ASN A 168     -11.134  19.084  25.933  1.00  0.63           O  
ATOM   2469  CB  ASN A 168      -9.220  20.436  24.086  1.00  0.63           C  
ATOM   2470  CG  ASN A 168      -8.916  19.308  23.210  1.00  0.63           C  
ATOM   2471  OD1 ASN A 168      -9.540  19.163  22.155  1.00  0.63           O  
ATOM   2472  ND2 ASN A 168      -7.941  18.526  23.602  1.00  0.63           N  
ATOM   2473  H   ASN A 168     -10.318  21.955  25.956  1.00  0.63           H  
ATOM   2474  HA  ASN A 168     -11.106  20.950  23.269  1.00  0.63           H  
ATOM   2475 1HB  ASN A 168      -8.743  21.309  23.659  1.00  0.63           H  
ATOM   2476 2HB  ASN A 168      -8.787  20.252  25.063  1.00  0.63           H  
ATOM   2477 1HD2 ASN A 168      -7.637  17.748  23.019  1.00  0.63           H  
ATOM   2478 2HD2 ASN A 168      -7.467  18.711  24.459  1.00  0.63           H  
ATOM   2479  N   GLU A 169     -12.441  19.109  24.108  1.00  0.65           N  
ATOM   2480  CA  GLU A 169     -13.350  18.028  24.481  1.00  0.65           C  
ATOM   2481  C   GLU A 169     -14.130  18.221  25.784  1.00  0.65           C  
ATOM   2482  O   GLU A 169     -14.146  17.322  26.630  1.00  0.65           O  
ATOM   2483  CB  GLU A 169     -12.621  16.687  24.580  1.00  0.65           C  
ATOM   2484  CG  GLU A 169     -12.019  16.191  23.295  1.00  0.65           C  
ATOM   2485  CD  GLU A 169     -11.624  14.679  23.287  1.00  0.65           C  
ATOM   2486  OE1 GLU A 169     -12.427  13.884  23.685  1.00  0.65           O  
ATOM   2487  OE2 GLU A 169     -10.560  14.347  22.837  1.00  0.65           O  
ATOM   2488  H   GLU A 169     -12.606  19.578  23.223  1.00  0.65           H  
ATOM   2489  HA  GLU A 169     -14.064  17.913  23.669  1.00  0.65           H  
ATOM   2490 1HB  GLU A 169     -11.837  16.761  25.311  1.00  0.65           H  
ATOM   2491 2HB  GLU A 169     -13.314  15.930  24.925  1.00  0.65           H  
ATOM   2492 1HG  GLU A 169     -12.707  16.401  22.485  1.00  0.65           H  
ATOM   2493 2HG  GLU A 169     -11.114  16.777  23.141  1.00  0.65           H  
ATOM   2494  N   PRO A 170     -14.923  19.304  25.905  1.00  0.67           N  
ATOM   2495  CA  PRO A 170     -15.740  19.630  27.064  1.00  0.67           C  
ATOM   2496  C   PRO A 170     -16.786  18.558  27.326  1.00  0.67           C  
ATOM   2497  O   PRO A 170     -17.224  18.365  28.460  1.00  0.67           O  
ATOM   2498  CB  PRO A 170     -16.419  20.932  26.625  1.00  0.67           C  
ATOM   2499  CG  PRO A 170     -16.339  20.917  25.109  1.00  0.67           C  
ATOM   2500  CD  PRO A 170     -15.081  20.229  24.778  1.00  0.67           C  
ATOM   2501  HA  PRO A 170     -15.094  19.785  27.940  1.00  0.67           H  
ATOM   2502 1HB  PRO A 170     -17.459  20.947  26.987  1.00  0.67           H  
ATOM   2503 2HB  PRO A 170     -15.925  21.793  27.074  1.00  0.67           H  
ATOM   2504 1HG  PRO A 170     -17.233  20.443  24.671  1.00  0.67           H  
ATOM   2505 2HG  PRO A 170     -16.297  21.924  24.729  1.00  0.67           H  
ATOM   2506 1HD  PRO A 170     -15.233  19.718  23.847  1.00  0.67           H  
ATOM   2507 2HD  PRO A 170     -14.261  20.954  24.719  1.00  0.67           H  
ATOM   2508  N   ASN A 171     -17.151  17.810  26.282  1.00  0.69           N  
ATOM   2509  CA  ASN A 171     -18.138  16.750  26.400  1.00  0.69           C  
ATOM   2510  C   ASN A 171     -17.582  15.580  27.178  1.00  0.69           C  
ATOM   2511  O   ASN A 171     -18.303  14.854  27.852  1.00  0.69           O  
ATOM   2512  CB  ASN A 171     -18.578  16.304  25.030  1.00  0.69           C  
ATOM   2513  CG  ASN A 171     -19.419  17.314  24.378  1.00  0.69           C  
ATOM   2514  OD1 ASN A 171     -20.043  18.147  25.053  1.00  0.69           O  
ATOM   2515  ND2 ASN A 171     -19.475  17.280  23.085  1.00  0.69           N  
ATOM   2516  H   ASN A 171     -16.759  17.994  25.373  1.00  0.69           H  
ATOM   2517  HA  ASN A 171     -19.001  17.132  26.947  1.00  0.69           H  
ATOM   2518 1HB  ASN A 171     -17.706  16.109  24.404  1.00  0.69           H  
ATOM   2519 2HB  ASN A 171     -19.139  15.377  25.107  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 171     -20.069  17.926  22.603  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 171     -18.973  16.575  22.545  1.00  0.69           H  
ATOM   2522  N   VAL A 172     -16.280  15.392  27.100  1.00  0.71           N  
ATOM   2523  CA  VAL A 172     -15.665  14.295  27.796  1.00  0.71           C  
ATOM   2524  C   VAL A 172     -15.476  14.693  29.234  1.00  0.71           C  
ATOM   2525  O   VAL A 172     -15.844  13.946  30.149  1.00  0.71           O  
ATOM   2526  CB  VAL A 172     -14.354  13.916  27.136  1.00  0.71           C  
ATOM   2527  CG1 VAL A 172     -13.657  12.899  27.931  1.00  0.71           C  
ATOM   2528  CG2 VAL A 172     -14.655  13.364  25.790  1.00  0.71           C  
ATOM   2529  H   VAL A 172     -15.686  16.037  26.586  1.00  0.71           H  
ATOM   2530  HA  VAL A 172     -16.330  13.431  27.751  1.00  0.71           H  
ATOM   2531  HB  VAL A 172     -13.721  14.791  27.064  1.00  0.71           H  
ATOM   2532 1HG1 VAL A 172     -12.729  12.643  27.451  1.00  0.71           H  
ATOM   2533 2HG1 VAL A 172     -13.466  13.299  28.909  1.00  0.71           H  
ATOM   2534 3HG1 VAL A 172     -14.273  12.026  28.006  1.00  0.71           H  
ATOM   2535 1HG2 VAL A 172     -13.736  13.077  25.325  1.00  0.71           H  
ATOM   2536 2HG2 VAL A 172     -15.292  12.492  25.890  1.00  0.71           H  
ATOM   2537 3HG2 VAL A 172     -15.160  14.116  25.183  1.00  0.71           H  
ATOM   2538  N   VAL A 173     -15.012  15.931  29.434  1.00  0.74           N  
ATOM   2539  CA  VAL A 173     -14.800  16.436  30.783  1.00  0.74           C  
ATOM   2540  C   VAL A 173     -16.123  16.359  31.547  1.00  0.74           C  
ATOM   2541  O   VAL A 173     -16.185  15.846  32.673  1.00  0.74           O  
ATOM   2542  CB  VAL A 173     -14.370  17.920  30.732  1.00  0.74           C  
ATOM   2543  CG1 VAL A 173     -14.338  18.506  32.154  1.00  0.74           C  
ATOM   2544  CG2 VAL A 173     -13.038  18.058  30.036  1.00  0.74           C  
ATOM   2545  H   VAL A 173     -14.762  16.503  28.621  1.00  0.74           H  
ATOM   2546  HA  VAL A 173     -14.040  15.833  31.283  1.00  0.74           H  
ATOM   2547  HB  VAL A 173     -15.115  18.479  30.173  1.00  0.74           H  
ATOM   2548 1HG1 VAL A 173     -14.064  19.557  32.108  1.00  0.74           H  
ATOM   2549 2HG1 VAL A 173     -15.323  18.409  32.611  1.00  0.74           H  
ATOM   2550 3HG1 VAL A 173     -13.603  17.969  32.753  1.00  0.74           H  
ATOM   2551 1HG2 VAL A 173     -12.755  19.109  29.984  1.00  0.74           H  
ATOM   2552 2HG2 VAL A 173     -12.283  17.518  30.588  1.00  0.74           H  
ATOM   2553 3HG2 VAL A 173     -13.103  17.655  29.023  1.00  0.74           H  
ATOM   2554  N   THR A 174     -17.183  16.821  30.892  1.00  0.76           N  
ATOM   2555  CA  THR A 174     -18.514  16.831  31.446  1.00  0.76           C  
ATOM   2556  C   THR A 174     -19.143  15.457  31.652  1.00  0.76           C  
ATOM   2557  O   THR A 174     -19.678  15.181  32.723  1.00  0.76           O  
ATOM   2558  CB  THR A 174     -19.456  17.572  30.499  1.00  0.76           C  
ATOM   2559  OG1 THR A 174     -19.032  18.902  30.323  1.00  0.76           O  
ATOM   2560  CG2 THR A 174     -20.806  17.570  31.059  1.00  0.76           C  
ATOM   2561  H   THR A 174     -17.062  17.227  29.965  1.00  0.76           H  
ATOM   2562  HA  THR A 174     -18.480  17.341  32.407  1.00  0.76           H  
ATOM   2563  HB  THR A 174     -19.461  17.073  29.533  1.00  0.76           H  
ATOM   2564  HG1 THR A 174     -18.252  18.901  29.727  1.00  0.76           H  
ATOM   2565 1HG2 THR A 174     -21.475  18.068  30.387  1.00  0.76           H  
ATOM   2566 2HG2 THR A 174     -21.126  16.559  31.185  1.00  0.76           H  
ATOM   2567 3HG2 THR A 174     -20.791  18.076  32.017  1.00  0.76           H  
ATOM   2568  N   LEU A 175     -19.104  14.600  30.631  1.00  0.79           N  
ATOM   2569  CA  LEU A 175     -19.846  13.352  30.686  1.00  0.79           C  
ATOM   2570  C   LEU A 175     -19.048  12.119  31.098  1.00  0.79           C  
ATOM   2571  O   LEU A 175     -19.579  11.279  31.822  1.00  0.79           O  
ATOM   2572  CB  LEU A 175     -20.508  13.170  29.321  1.00  0.79           C  
ATOM   2573  CG  LEU A 175     -21.477  14.342  28.996  1.00  0.79           C  
ATOM   2574  CD1 LEU A 175     -21.990  14.247  27.600  1.00  0.79           C  
ATOM   2575  CD2 LEU A 175     -22.627  14.321  30.008  1.00  0.79           C  
ATOM   2576  H   LEU A 175     -18.623  14.835  29.765  1.00  0.79           H  
ATOM   2577  HA  LEU A 175     -20.642  13.482  31.413  1.00  0.79           H  
ATOM   2578 1HB  LEU A 175     -19.752  13.094  28.556  1.00  0.79           H  
ATOM   2579 2HB  LEU A 175     -21.082  12.245  29.330  1.00  0.79           H  
ATOM   2580  HG  LEU A 175     -20.937  15.276  29.072  1.00  0.79           H  
ATOM   2581 1HD1 LEU A 175     -22.642  15.094  27.402  1.00  0.79           H  
ATOM   2582 2HD1 LEU A 175     -21.141  14.289  26.928  1.00  0.79           H  
ATOM   2583 3HD1 LEU A 175     -22.538  13.317  27.461  1.00  0.79           H  
ATOM   2584 1HD2 LEU A 175     -23.300  15.150  29.808  1.00  0.79           H  
ATOM   2585 2HD2 LEU A 175     -23.170  13.382  29.921  1.00  0.79           H  
ATOM   2586 3HD2 LEU A 175     -22.230  14.412  31.017  1.00  0.79           H  
ATOM   2587  N   ASN A 176     -17.795  11.978  30.669  1.00  0.83           N  
ATOM   2588  CA  ASN A 176     -17.058  10.778  31.053  1.00  0.83           C  
ATOM   2589  C   ASN A 176     -16.353  11.045  32.383  1.00  0.83           C  
ATOM   2590  O   ASN A 176     -16.121  10.126  33.189  1.00  0.83           O  
ATOM   2591  CB  ASN A 176     -16.108  10.357  29.962  1.00  0.83           C  
ATOM   2592  CG  ASN A 176     -16.836   9.883  28.714  1.00  0.83           C  
ATOM   2593  OD1 ASN A 176     -18.010   9.504  28.780  1.00  0.83           O  
ATOM   2594  ND2 ASN A 176     -16.164   9.873  27.588  1.00  0.83           N  
ATOM   2595  H   ASN A 176     -17.333  12.692  30.113  1.00  0.83           H  
ATOM   2596  HA  ASN A 176     -17.763   9.963  31.214  1.00  0.83           H  
ATOM   2597 1HB  ASN A 176     -15.496  11.203  29.706  1.00  0.83           H  
ATOM   2598 2HB  ASN A 176     -15.458   9.564  30.321  1.00  0.83           H  
ATOM   2599 1HD2 ASN A 176     -16.605   9.548  26.751  1.00  0.83           H  
ATOM   2600 2HD2 ASN A 176     -15.211  10.165  27.561  1.00  0.83           H  
ATOM   2601  N   GLY A 177     -16.101  12.329  32.635  1.00  0.88           N  
ATOM   2602  CA  GLY A 177     -15.491  12.786  33.871  1.00  0.88           C  
ATOM   2603  C   GLY A 177     -16.579  12.988  34.913  1.00  0.88           C  
ATOM   2604  O   GLY A 177     -16.843  12.102  35.720  1.00  0.88           O  
ATOM   2605  H   GLY A 177     -16.290  13.015  31.903  1.00  0.88           H  
ATOM   2606 1HA  GLY A 177     -14.776  12.057  34.237  1.00  0.88           H  
ATOM   2607 2HA  GLY A 177     -14.954  13.720  33.700  1.00  0.88           H  
ATOM   2608  N   TYR A 178     -17.280  14.107  34.871  1.00  0.94           N  
ATOM   2609  CA  TYR A 178     -18.290  14.325  35.907  1.00  0.94           C  
ATOM   2610  C   TYR A 178     -19.568  13.472  35.778  1.00  0.94           C  
ATOM   2611  O   TYR A 178     -20.109  13.015  36.776  1.00  0.94           O  
ATOM   2612  CB  TYR A 178     -18.663  15.787  35.932  1.00  0.94           C  
ATOM   2613  CG  TYR A 178     -17.618  16.738  36.506  1.00  0.94           C  
ATOM   2614  CD1 TYR A 178     -16.811  17.430  35.644  1.00  0.94           C  
ATOM   2615  CD2 TYR A 178     -17.525  16.972  37.876  1.00  0.94           C  
ATOM   2616  CE1 TYR A 178     -15.924  18.358  36.105  1.00  0.94           C  
ATOM   2617  CE2 TYR A 178     -16.628  17.916  38.358  1.00  0.94           C  
ATOM   2618  CZ  TYR A 178     -15.832  18.619  37.469  1.00  0.94           C  
ATOM   2619  OH  TYR A 178     -14.938  19.578  37.917  1.00  0.94           O  
ATOM   2620  H   TYR A 178     -17.069  14.809  34.158  1.00  0.94           H  
ATOM   2621  HA  TYR A 178     -17.839  14.072  36.868  1.00  0.94           H  
ATOM   2622 1HB  TYR A 178     -18.879  16.114  34.917  1.00  0.94           H  
ATOM   2623 2HB  TYR A 178     -19.574  15.902  36.488  1.00  0.94           H  
ATOM   2624  HD1 TYR A 178     -16.892  17.247  34.575  1.00  0.94           H  
ATOM   2625  HD2 TYR A 178     -18.157  16.427  38.562  1.00  0.94           H  
ATOM   2626  HE1 TYR A 178     -15.308  18.892  35.394  1.00  0.94           H  
ATOM   2627  HE2 TYR A 178     -16.555  18.113  39.429  1.00  0.94           H  
ATOM   2628  HH  TYR A 178     -14.487  19.275  38.748  1.00  0.94           H  
ATOM   2629  N   GLY A 179     -20.079  13.231  34.579  1.00  1.01           N  
ATOM   2630  CA  GLY A 179     -21.296  12.418  34.492  1.00  1.01           C  
ATOM   2631  C   GLY A 179     -21.105  10.997  35.043  1.00  1.01           C  
ATOM   2632  O   GLY A 179     -21.718  10.613  36.050  1.00  1.01           O  
ATOM   2633  H   GLY A 179     -19.668  13.643  33.748  1.00  1.01           H  
ATOM   2634 1HA  GLY A 179     -22.103  12.907  35.036  1.00  1.01           H  
ATOM   2635 2HA  GLY A 179     -21.608  12.358  33.449  1.00  1.01           H  
ATOM   2636  N   GLU A 180     -20.226  10.236  34.387  1.00  1.07           N  
ATOM   2637  CA  GLU A 180     -19.915   8.852  34.746  1.00  1.07           C  
ATOM   2638  C   GLU A 180     -18.946   8.643  35.920  1.00  1.07           C  
ATOM   2639  O   GLU A 180     -19.038   7.625  36.606  1.00  1.07           O  
ATOM   2640  CB  GLU A 180     -19.359   8.115  33.521  1.00  1.07           C  
ATOM   2641  CG  GLU A 180     -20.356   7.927  32.363  1.00  1.07           C  
ATOM   2642  CD  GLU A 180     -21.530   7.027  32.705  1.00  1.07           C  
ATOM   2643  OE1 GLU A 180     -21.298   5.948  33.197  1.00  1.07           O  
ATOM   2644  OE2 GLU A 180     -22.651   7.413  32.463  1.00  1.07           O  
ATOM   2645  H   GLU A 180     -19.791  10.633  33.556  1.00  1.07           H  
ATOM   2646  HA  GLU A 180     -20.855   8.374  35.019  1.00  1.07           H  
ATOM   2647 1HB  GLU A 180     -18.501   8.664  33.136  1.00  1.07           H  
ATOM   2648 2HB  GLU A 180     -19.001   7.131  33.822  1.00  1.07           H  
ATOM   2649 1HG  GLU A 180     -20.739   8.906  32.076  1.00  1.07           H  
ATOM   2650 2HG  GLU A 180     -19.822   7.517  31.506  1.00  1.07           H  
ATOM   2651  N   GLY A 181     -17.986   9.551  36.138  1.00  1.12           N  
ATOM   2652  CA  GLY A 181     -16.973   9.337  37.167  1.00  1.12           C  
ATOM   2653  C   GLY A 181     -15.883   8.367  36.695  1.00  1.12           C  
ATOM   2654  O   GLY A 181     -15.242   7.701  37.519  1.00  1.12           O  
ATOM   2655  H   GLY A 181     -17.913  10.414  35.606  1.00  1.12           H  
ATOM   2656 1HA  GLY A 181     -16.520  10.295  37.430  1.00  1.12           H  
ATOM   2657 2HA  GLY A 181     -17.439   8.955  38.068  1.00  1.12           H  
ATOM   2658  N   SER A 182     -15.731   8.218  35.364  1.00  1.13           N  
ATOM   2659  CA  SER A 182     -14.744   7.295  34.812  1.00  1.13           C  
ATOM   2660  C   SER A 182     -13.406   7.977  34.541  1.00  1.13           C  
ATOM   2661  O   SER A 182     -12.371   7.315  34.512  1.00  1.13           O  
ATOM   2662  CB  SER A 182     -15.281   6.663  33.542  1.00  1.13           C  
ATOM   2663  OG  SER A 182     -15.455   7.609  32.526  1.00  1.13           O  
ATOM   2664  H   SER A 182     -16.262   8.801  34.720  1.00  1.13           H  
ATOM   2665  HA  SER A 182     -14.574   6.502  35.541  1.00  1.13           H  
ATOM   2666 1HB  SER A 182     -14.603   5.883  33.204  1.00  1.13           H  
ATOM   2667 2HB  SER A 182     -16.239   6.193  33.762  1.00  1.13           H  
ATOM   2668  HG  SER A 182     -15.803   8.415  32.960  1.00  1.13           H  
ATOM   2669  N   LEU A 183     -13.439   9.295  34.351  1.00  1.12           N  
ATOM   2670  CA  LEU A 183     -12.240  10.100  34.132  1.00  1.12           C  
ATOM   2671  C   LEU A 183     -12.089  11.055  35.288  1.00  1.12           C  
ATOM   2672  O   LEU A 183     -12.995  11.189  36.095  1.00  1.12           O  
ATOM   2673  CB  LEU A 183     -12.286  10.900  32.843  1.00  1.12           C  
ATOM   2674  CG  LEU A 183     -12.547  10.114  31.629  1.00  1.12           C  
ATOM   2675  CD1 LEU A 183     -12.632  11.055  30.480  1.00  1.12           C  
ATOM   2676  CD2 LEU A 183     -11.481   9.110  31.456  1.00  1.12           C  
ATOM   2677  H   LEU A 183     -14.349   9.750  34.333  1.00  1.12           H  
ATOM   2678  HA  LEU A 183     -11.370   9.448  34.106  1.00  1.12           H  
ATOM   2679 1HB  LEU A 183     -13.036  11.662  32.913  1.00  1.12           H  
ATOM   2680 2HB  LEU A 183     -11.324  11.391  32.708  1.00  1.12           H  
ATOM   2681  HG  LEU A 183     -13.505   9.605  31.724  1.00  1.12           H  
ATOM   2682 1HD1 LEU A 183     -12.844  10.497  29.571  1.00  1.12           H  
ATOM   2683 2HD1 LEU A 183     -13.430  11.767  30.676  1.00  1.12           H  
ATOM   2684 3HD1 LEU A 183     -11.685  11.588  30.366  1.00  1.12           H  
ATOM   2685 1HD2 LEU A 183     -11.675   8.527  30.567  1.00  1.12           H  
ATOM   2686 2HD2 LEU A 183     -10.548   9.636  31.366  1.00  1.12           H  
ATOM   2687 3HD2 LEU A 183     -11.449   8.449  32.318  1.00  1.12           H  
ATOM   2688  N   ALA A 184     -10.948  11.702  35.390  1.00  1.09           N  
ATOM   2689  CA  ALA A 184     -10.758  12.687  36.439  1.00  1.09           C  
ATOM   2690  C   ALA A 184     -11.730  13.869  36.299  1.00  1.09           C  
ATOM   2691  O   ALA A 184     -11.976  14.309  35.176  1.00  1.09           O  
ATOM   2692  CB  ALA A 184      -9.351  13.204  36.360  1.00  1.09           C  
ATOM   2693  H   ALA A 184     -10.211  11.527  34.724  1.00  1.09           H  
ATOM   2694  HA  ALA A 184     -10.918  12.192  37.390  1.00  1.09           H  
ATOM   2695 1HB  ALA A 184      -9.179  13.905  37.141  1.00  1.09           H  
ATOM   2696 2HB  ALA A 184      -8.665  12.383  36.454  1.00  1.09           H  
ATOM   2697 3HB  ALA A 184      -9.193  13.691  35.400  1.00  1.09           H  
ATOM   2698  N   PRO A 185     -12.288  14.390  37.412  1.00  1.06           N  
ATOM   2699  CA  PRO A 185     -12.309  13.908  38.793  1.00  1.06           C  
ATOM   2700  C   PRO A 185     -13.204  12.694  38.915  1.00  1.06           C  
ATOM   2701  O   PRO A 185     -14.216  12.614  38.226  1.00  1.06           O  
ATOM   2702  CB  PRO A 185     -12.923  15.085  39.558  1.00  1.06           C  
ATOM   2703  CG  PRO A 185     -13.765  15.796  38.536  1.00  1.06           C  
ATOM   2704  CD  PRO A 185     -13.009  15.652  37.228  1.00  1.06           C  
ATOM   2705  HA  PRO A 185     -11.287  13.689  39.138  1.00  1.06           H  
ATOM   2706 1HB  PRO A 185     -13.519  14.700  40.385  1.00  1.06           H  
ATOM   2707 2HB  PRO A 185     -12.172  15.728  40.002  1.00  1.06           H  
ATOM   2708 1HG  PRO A 185     -14.776  15.364  38.495  1.00  1.06           H  
ATOM   2709 2HG  PRO A 185     -13.875  16.847  38.832  1.00  1.06           H  
ATOM   2710 1HD  PRO A 185     -13.709  15.579  36.380  1.00  1.06           H  
ATOM   2711 2HD  PRO A 185     -12.295  16.486  37.105  1.00  1.06           H  
ATOM   2712  N   GLY A 186     -12.939  11.823  39.880  1.00  1.06           N  
ATOM   2713  CA  GLY A 186     -13.789  10.640  40.091  1.00  1.06           C  
ATOM   2714  C   GLY A 186     -15.114  10.950  40.810  1.00  1.06           C  
ATOM   2715  O   GLY A 186     -15.382  10.438  41.897  1.00  1.06           O  
ATOM   2716  H   GLY A 186     -12.120  11.946  40.456  1.00  1.06           H  
ATOM   2717 1HA  GLY A 186     -14.003  10.181  39.123  1.00  1.06           H  
ATOM   2718 2HA  GLY A 186     -13.230   9.907  40.665  1.00  1.06           H  
ATOM   2719  N   LYS A 187     -15.920  11.810  40.199  1.00  1.10           N  
ATOM   2720  CA  LYS A 187     -17.192  12.277  40.741  1.00  1.10           C  
ATOM   2721  C   LYS A 187     -18.373  11.922  39.866  1.00  1.10           C  
ATOM   2722  O   LYS A 187     -18.747  12.701  39.003  1.00  1.10           O  
ATOM   2723  CB  LYS A 187     -17.161  13.795  40.919  1.00  1.10           C  
ATOM   2724  CG  LYS A 187     -16.182  14.261  41.976  1.00  1.10           C  
ATOM   2725  CD  LYS A 187     -16.153  15.781  42.124  1.00  1.10           C  
ATOM   2726  CE  LYS A 187     -15.180  16.179  43.241  1.00  1.10           C  
ATOM   2727  NZ  LYS A 187     -15.119  17.645  43.467  1.00  1.10           N  
ATOM   2728  H   LYS A 187     -15.602  12.158  39.298  1.00  1.10           H  
ATOM   2729  HA  LYS A 187     -17.347  11.809  41.713  1.00  1.10           H  
ATOM   2730 1HB  LYS A 187     -16.891  14.265  39.970  1.00  1.10           H  
ATOM   2731 2HB  LYS A 187     -18.154  14.149  41.191  1.00  1.10           H  
ATOM   2732 1HG  LYS A 187     -16.467  13.823  42.934  1.00  1.10           H  
ATOM   2733 2HG  LYS A 187     -15.192  13.904  41.729  1.00  1.10           H  
ATOM   2734 1HD  LYS A 187     -15.827  16.235  41.185  1.00  1.10           H  
ATOM   2735 2HD  LYS A 187     -17.152  16.151  42.362  1.00  1.10           H  
ATOM   2736 1HE  LYS A 187     -15.499  15.697  44.163  1.00  1.10           H  
ATOM   2737 2HE  LYS A 187     -14.182  15.824  42.983  1.00  1.10           H  
ATOM   2738 1HZ  LYS A 187     -14.465  17.827  44.222  1.00  1.10           H  
ATOM   2739 2HZ  LYS A 187     -14.803  18.120  42.624  1.00  1.10           H  
ATOM   2740 3HZ  LYS A 187     -16.030  17.994  43.721  1.00  1.10           H  
ATOM   2741  N   ALA A 188     -18.991  10.772  40.102  1.00  1.16           N  
ATOM   2742  CA  ALA A 188     -20.099  10.328  39.249  1.00  1.16           C  
ATOM   2743  C   ALA A 188     -21.370  11.084  39.612  1.00  1.16           C  
ATOM   2744  O   ALA A 188     -22.186  10.605  40.402  1.00  1.16           O  
ATOM   2745  CB  ALA A 188     -20.323   8.831  39.386  1.00  1.16           C  
ATOM   2746  H   ALA A 188     -18.666  10.179  40.851  1.00  1.16           H  
ATOM   2747  HA  ALA A 188     -19.853  10.563  38.212  1.00  1.16           H  
ATOM   2748 1HB  ALA A 188     -21.140   8.535  38.725  1.00  1.16           H  
ATOM   2749 2HB  ALA A 188     -19.424   8.294  39.107  1.00  1.16           H  
ATOM   2750 3HB  ALA A 188     -20.579   8.593  40.414  1.00  1.16           H  
ATOM   2751  N   LEU A 189     -21.500  12.293  39.073  1.00  1.22           N  
ATOM   2752  CA  LEU A 189     -22.591  13.195  39.423  1.00  1.22           C  
ATOM   2753  C   LEU A 189     -23.888  12.925  38.658  1.00  1.22           C  
ATOM   2754  O   LEU A 189     -24.920  13.535  38.965  1.00  1.22           O  
ATOM   2755  CB  LEU A 189     -22.224  14.643  39.106  1.00  1.22           C  
ATOM   2756  CG  LEU A 189     -21.016  15.261  39.800  1.00  1.22           C  
ATOM   2757  CD1 LEU A 189     -20.838  16.683  39.274  1.00  1.22           C  
ATOM   2758  CD2 LEU A 189     -21.198  15.241  41.296  1.00  1.22           C  
ATOM   2759  H   LEU A 189     -20.764  12.598  38.425  1.00  1.22           H  
ATOM   2760  HA  LEU A 189     -22.790  13.091  40.487  1.00  1.22           H  
ATOM   2761 1HB  LEU A 189     -22.071  14.733  38.028  1.00  1.22           H  
ATOM   2762 2HB  LEU A 189     -23.062  15.228  39.384  1.00  1.22           H  
ATOM   2763  HG  LEU A 189     -20.125  14.697  39.536  1.00  1.22           H  
ATOM   2764 1HD1 LEU A 189     -19.967  17.132  39.736  1.00  1.22           H  
ATOM   2765 2HD1 LEU A 189     -20.712  16.669  38.205  1.00  1.22           H  
ATOM   2766 3HD1 LEU A 189     -21.715  17.272  39.517  1.00  1.22           H  
ATOM   2767 1HD2 LEU A 189     -20.324  15.684  41.776  1.00  1.22           H  
ATOM   2768 2HD2 LEU A 189     -22.088  15.811  41.564  1.00  1.22           H  
ATOM   2769 3HD2 LEU A 189     -21.312  14.208  41.630  1.00  1.22           H  
ATOM   2770  N   GLU A 190     -23.822  12.109  37.598  1.00  1.26           N  
ATOM   2771  CA  GLU A 190     -24.949  11.707  36.739  1.00  1.26           C  
ATOM   2772  C   GLU A 190     -25.612  12.860  35.972  1.00  1.26           C  
ATOM   2773  O   GLU A 190     -25.529  12.934  34.745  1.00  1.26           O  
ATOM   2774  CB  GLU A 190     -26.014  10.985  37.586  1.00  1.26           C  
ATOM   2775  CG  GLU A 190     -25.558   9.639  38.161  1.00  1.26           C  
ATOM   2776  CD  GLU A 190     -26.574   8.999  39.098  1.00  1.26           C  
ATOM   2777  OE1 GLU A 190     -27.499   9.664  39.502  1.00  1.26           O  
ATOM   2778  OE2 GLU A 190     -26.420   7.837  39.400  1.00  1.26           O  
ATOM   2779  H   GLU A 190     -22.924  11.683  37.364  1.00  1.26           H  
ATOM   2780  HA  GLU A 190     -24.561  11.000  36.003  1.00  1.26           H  
ATOM   2781 1HB  GLU A 190     -26.351  11.607  38.406  1.00  1.26           H  
ATOM   2782 2HB  GLU A 190     -26.882  10.783  36.960  1.00  1.26           H  
ATOM   2783 1HG  GLU A 190     -25.362   8.955  37.336  1.00  1.26           H  
ATOM   2784 2HG  GLU A 190     -24.619   9.790  38.700  1.00  1.26           H  
ATOM   2785  N   PHE A 191     -26.234  13.773  36.716  1.00  1.27           N  
ATOM   2786  CA  PHE A 191     -26.918  14.935  36.169  1.00  1.27           C  
ATOM   2787  C   PHE A 191     -26.260  16.227  36.620  1.00  1.27           C  
ATOM   2788  O   PHE A 191     -26.506  17.292  36.054  1.00  1.27           O  
ATOM   2789  CB  PHE A 191     -28.392  14.885  36.539  1.00  1.27           C  
ATOM   2790  CG  PHE A 191     -29.038  13.654  35.978  1.00  1.27           C  
ATOM   2791  CD1 PHE A 191     -29.295  12.555  36.782  1.00  1.27           C  
ATOM   2792  CD2 PHE A 191     -29.369  13.585  34.632  1.00  1.27           C  
ATOM   2793  CE1 PHE A 191     -29.866  11.414  36.251  1.00  1.27           C  
ATOM   2794  CE2 PHE A 191     -29.943  12.447  34.101  1.00  1.27           C  
ATOM   2795  CZ  PHE A 191     -30.191  11.363  34.912  1.00  1.27           C  
ATOM   2796  H   PHE A 191     -26.221  13.629  37.720  1.00  1.27           H  
ATOM   2797  HA  PHE A 191     -26.851  14.891  35.081  1.00  1.27           H  
ATOM   2798 1HB  PHE A 191     -28.505  14.878  37.622  1.00  1.27           H  
ATOM   2799 2HB  PHE A 191     -28.907  15.760  36.146  1.00  1.27           H  
ATOM   2800  HD1 PHE A 191     -29.030  12.589  37.841  1.00  1.27           H  
ATOM   2801  HD2 PHE A 191     -29.165  14.443  33.990  1.00  1.27           H  
ATOM   2802  HE1 PHE A 191     -30.058  10.547  36.890  1.00  1.27           H  
ATOM   2803  HE2 PHE A 191     -30.195  12.402  33.043  1.00  1.27           H  
ATOM   2804  HZ  PHE A 191     -30.640  10.462  34.498  1.00  1.27           H  
ATOM   2805  N   GLY A 192     -25.327  16.131  37.583  1.00  1.22           N  
ATOM   2806  CA  GLY A 192     -24.588  17.313  38.061  1.00  1.22           C  
ATOM   2807  C   GLY A 192     -23.623  17.759  36.957  1.00  1.22           C  
ATOM   2808  O   GLY A 192     -23.044  18.841  36.984  1.00  1.22           O  
ATOM   2809  H   GLY A 192     -25.158  15.230  38.025  1.00  1.22           H  
ATOM   2810 1HA  GLY A 192     -25.291  18.115  38.284  1.00  1.22           H  
ATOM   2811 2HA  GLY A 192     -24.054  17.096  38.978  1.00  1.22           H  
ATOM   2812  N   ALA A 193     -23.494  16.901  35.965  1.00  1.14           N  
ATOM   2813  CA  ALA A 193     -22.742  17.133  34.765  1.00  1.14           C  
ATOM   2814  C   ALA A 193     -23.319  18.343  34.025  1.00  1.14           C  
ATOM   2815  O   ALA A 193     -22.609  19.065  33.333  1.00  1.14           O  
ATOM   2816  CB  ALA A 193     -22.807  15.891  33.904  1.00  1.14           C  
ATOM   2817  H   ALA A 193     -23.983  16.023  36.048  1.00  1.14           H  
ATOM   2818  HA  ALA A 193     -21.707  17.343  35.033  1.00  1.14           H  
ATOM   2819 1HB  ALA A 193     -22.244  16.033  33.012  1.00  1.14           H  
ATOM   2820 2HB  ALA A 193     -22.395  15.071  34.456  1.00  1.14           H  
ATOM   2821 3HB  ALA A 193     -23.845  15.676  33.649  1.00  1.14           H  
ATOM   2822  N   LEU A 194     -24.627  18.548  34.123  1.00  1.04           N  
ATOM   2823  CA  LEU A 194     -25.230  19.652  33.407  1.00  1.04           C  
ATOM   2824  C   LEU A 194     -24.733  21.046  33.865  1.00  1.04           C  
ATOM   2825  O   LEU A 194     -24.350  21.834  33.001  1.00  1.04           O  
ATOM   2826  CB  LEU A 194     -26.739  19.499  33.490  1.00  1.04           C  
ATOM   2827  CG  LEU A 194     -27.286  18.313  32.689  1.00  1.04           C  
ATOM   2828  CD1 LEU A 194     -28.722  18.139  33.036  1.00  1.04           C  
ATOM   2829  CD2 LEU A 194     -27.090  18.549  31.174  1.00  1.04           C  
ATOM   2830  H   LEU A 194     -25.209  17.962  34.721  1.00  1.04           H  
ATOM   2831  HA  LEU A 194     -24.961  19.544  32.358  1.00  1.04           H  
ATOM   2832 1HB  LEU A 194     -27.026  19.312  34.514  1.00  1.04           H  
ATOM   2833 2HB  LEU A 194     -27.216  20.398  33.170  1.00  1.04           H  
ATOM   2834  HG  LEU A 194     -26.756  17.402  32.985  1.00  1.04           H  
ATOM   2835 1HD1 LEU A 194     -29.129  17.288  32.497  1.00  1.04           H  
ATOM   2836 2HD1 LEU A 194     -28.816  17.968  34.111  1.00  1.04           H  
ATOM   2837 3HD1 LEU A 194     -29.256  19.040  32.764  1.00  1.04           H  
ATOM   2838 1HD2 LEU A 194     -27.479  17.696  30.617  1.00  1.04           H  
ATOM   2839 2HD2 LEU A 194     -27.616  19.436  30.866  1.00  1.04           H  
ATOM   2840 3HD2 LEU A 194     -26.028  18.666  30.961  1.00  1.04           H  
ATOM   2841  N   PRO A 195     -24.697  21.423  35.176  1.00  0.94           N  
ATOM   2842  CA  PRO A 195     -24.076  22.663  35.603  1.00  0.94           C  
ATOM   2843  C   PRO A 195     -22.585  22.674  35.294  1.00  0.94           C  
ATOM   2844  O   PRO A 195     -22.036  23.734  34.995  1.00  0.94           O  
ATOM   2845  CB  PRO A 195     -24.418  22.738  37.103  1.00  0.94           C  
ATOM   2846  CG  PRO A 195     -24.793  21.346  37.496  1.00  0.94           C  
ATOM   2847  CD  PRO A 195     -25.443  20.745  36.239  1.00  0.94           C  
ATOM   2848  HA  PRO A 195     -24.570  23.491  35.075  1.00  0.94           H  
ATOM   2849 1HB  PRO A 195     -23.541  23.108  37.661  1.00  0.94           H  
ATOM   2850 2HB  PRO A 195     -25.229  23.460  37.268  1.00  0.94           H  
ATOM   2851 1HG  PRO A 195     -23.909  20.827  37.831  1.00  0.94           H  
ATOM   2852 2HG  PRO A 195     -25.481  21.362  38.349  1.00  0.94           H  
ATOM   2853 1HD  PRO A 195     -25.331  19.697  36.236  1.00  0.94           H  
ATOM   2854 2HD  PRO A 195     -26.499  21.030  36.191  1.00  0.94           H  
ATOM   2855  N   VAL A 196     -21.947  21.500  35.207  1.00  0.86           N  
ATOM   2856  CA  VAL A 196     -20.555  21.502  34.778  1.00  0.86           C  
ATOM   2857  C   VAL A 196     -20.462  22.004  33.359  1.00  0.86           C  
ATOM   2858  O   VAL A 196     -19.652  22.881  33.054  1.00  0.86           O  
ATOM   2859  CB  VAL A 196     -19.941  20.106  34.842  1.00  0.86           C  
ATOM   2860  CG1 VAL A 196     -18.613  20.102  34.145  1.00  0.86           C  
ATOM   2861  CG2 VAL A 196     -19.812  19.708  36.274  1.00  0.86           C  
ATOM   2862  H   VAL A 196     -22.389  20.621  35.488  1.00  0.86           H  
ATOM   2863  HA  VAL A 196     -19.989  22.168  35.430  1.00  0.86           H  
ATOM   2864  HB  VAL A 196     -20.556  19.416  34.334  1.00  0.86           H  
ATOM   2865 1HG1 VAL A 196     -18.199  19.126  34.169  1.00  0.86           H  
ATOM   2866 2HG1 VAL A 196     -18.762  20.391  33.112  1.00  0.86           H  
ATOM   2867 3HG1 VAL A 196     -17.959  20.776  34.597  1.00  0.86           H  
ATOM   2868 1HG2 VAL A 196     -19.406  18.733  36.342  1.00  0.86           H  
ATOM   2869 2HG2 VAL A 196     -19.167  20.414  36.801  1.00  0.86           H  
ATOM   2870 3HG2 VAL A 196     -20.787  19.713  36.712  1.00  0.86           H  
ATOM   2871  N   ALA A 197     -21.331  21.480  32.495  1.00  0.80           N  
ATOM   2872  CA  ALA A 197     -21.339  21.889  31.106  1.00  0.80           C  
ATOM   2873  C   ALA A 197     -21.598  23.377  30.988  1.00  0.80           C  
ATOM   2874  O   ALA A 197     -20.937  24.078  30.221  1.00  0.80           O  
ATOM   2875  CB  ALA A 197     -22.400  21.137  30.349  1.00  0.80           C  
ATOM   2876  H   ALA A 197     -21.973  20.754  32.812  1.00  0.80           H  
ATOM   2877  HA  ALA A 197     -20.363  21.665  30.681  1.00  0.80           H  
ATOM   2878 1HB  ALA A 197     -22.354  21.443  29.327  1.00  0.80           H  
ATOM   2879 2HB  ALA A 197     -22.219  20.093  30.421  1.00  0.80           H  
ATOM   2880 3HB  ALA A 197     -23.374  21.355  30.758  1.00  0.80           H  
ATOM   2881  N   HIS A 198     -22.513  23.890  31.815  1.00  0.75           N  
ATOM   2882  CA  HIS A 198     -22.836  25.312  31.791  1.00  0.75           C  
ATOM   2883  C   HIS A 198     -21.580  26.129  32.071  1.00  0.75           C  
ATOM   2884  O   HIS A 198     -21.276  27.091  31.357  1.00  0.75           O  
ATOM   2885  CB  HIS A 198     -23.903  25.674  32.835  1.00  0.75           C  
ATOM   2886  CG  HIS A 198     -24.322  27.141  32.811  1.00  0.75           C  
ATOM   2887  ND1 HIS A 198     -25.230  27.653  31.892  1.00  0.75           N  
ATOM   2888  CD2 HIS A 198     -23.920  28.198  33.564  1.00  0.75           C  
ATOM   2889  CE1 HIS A 198     -25.373  28.956  32.098  1.00  0.75           C  
ATOM   2890  NE2 HIS A 198     -24.590  29.309  33.096  1.00  0.75           N  
ATOM   2891  H   HIS A 198     -23.029  23.262  32.434  1.00  0.75           H  
ATOM   2892  HA  HIS A 198     -23.208  25.590  30.807  1.00  0.75           H  
ATOM   2893 1HB  HIS A 198     -24.784  25.050  32.693  1.00  0.75           H  
ATOM   2894 2HB  HIS A 198     -23.515  25.464  33.827  1.00  0.75           H  
ATOM   2895  HD2 HIS A 198     -23.195  28.174  34.376  1.00  0.75           H  
ATOM   2896  HE1 HIS A 198     -26.014  29.628  31.536  1.00  0.75           H  
ATOM   2897  HE2 HIS A 198     -24.489  30.278  33.453  1.00  0.75           H  
ATOM   2898  N   HIS A 199     -20.852  25.758  33.125  1.00  0.71           N  
ATOM   2899  CA  HIS A 199     -19.678  26.518  33.517  1.00  0.71           C  
ATOM   2900  C   HIS A 199     -18.495  26.302  32.562  1.00  0.71           C  
ATOM   2901  O   HIS A 199     -17.720  27.231  32.337  1.00  0.71           O  
ATOM   2902  CB  HIS A 199     -19.309  26.200  34.956  1.00  0.71           C  
ATOM   2903  CG  HIS A 199     -20.357  26.704  35.945  1.00  0.71           C  
ATOM   2904  ND1 HIS A 199     -20.709  28.044  36.055  1.00  0.71           N  
ATOM   2905  CD2 HIS A 199     -21.109  26.049  36.862  1.00  0.71           C  
ATOM   2906  CE1 HIS A 199     -21.639  28.172  36.986  1.00  0.71           C  
ATOM   2907  NE2 HIS A 199     -21.892  26.983  37.490  1.00  0.71           N  
ATOM   2908  H   HIS A 199     -21.141  24.949  33.683  1.00  0.71           H  
ATOM   2909  HA  HIS A 199     -19.925  27.576  33.487  1.00  0.71           H  
ATOM   2910 1HB  HIS A 199     -19.232  25.124  35.045  1.00  0.71           H  
ATOM   2911 2HB  HIS A 199     -18.343  26.631  35.209  1.00  0.71           H  
ATOM   2912  HD2 HIS A 199     -21.100  24.982  37.066  1.00  0.71           H  
ATOM   2913  HE1 HIS A 199     -22.113  29.104  37.289  1.00  0.71           H  
ATOM   2914  HE2 HIS A 199     -22.554  26.774  38.224  1.00  0.71           H  
ATOM   2915  N   LEU A 200     -18.362  25.116  31.953  1.00  0.68           N  
ATOM   2916  CA  LEU A 200     -17.309  24.928  30.946  1.00  0.68           C  
ATOM   2917  C   LEU A 200     -17.567  25.844  29.759  1.00  0.68           C  
ATOM   2918  O   LEU A 200     -16.645  26.492  29.252  1.00  0.68           O  
ATOM   2919  CB  LEU A 200     -17.261  23.478  30.455  1.00  0.68           C  
ATOM   2920  CG  LEU A 200     -16.683  22.454  31.393  1.00  0.68           C  
ATOM   2921  CD1 LEU A 200     -17.000  21.089  30.897  1.00  0.68           C  
ATOM   2922  CD2 LEU A 200     -15.203  22.617  31.400  1.00  0.68           C  
ATOM   2923  H   LEU A 200     -18.987  24.348  32.190  1.00  0.68           H  
ATOM   2924  HA  LEU A 200     -16.350  25.185  31.389  1.00  0.68           H  
ATOM   2925 1HB  LEU A 200     -18.280  23.166  30.228  1.00  0.68           H  
ATOM   2926 2HB  LEU A 200     -16.683  23.448  29.531  1.00  0.68           H  
ATOM   2927  HG  LEU A 200     -17.096  22.589  32.398  1.00  0.68           H  
ATOM   2928 1HD1 LEU A 200     -16.583  20.342  31.564  1.00  0.68           H  
ATOM   2929 2HD1 LEU A 200     -18.071  21.001  30.874  1.00  0.68           H  
ATOM   2930 3HD1 LEU A 200     -16.597  20.950  29.897  1.00  0.68           H  
ATOM   2931 1HD2 LEU A 200     -14.767  21.883  32.068  1.00  0.68           H  
ATOM   2932 2HD2 LEU A 200     -14.813  22.472  30.394  1.00  0.68           H  
ATOM   2933 3HD2 LEU A 200     -14.961  23.612  31.734  1.00  0.68           H  
ATOM   2934  N   LEU A 201     -18.836  25.937  29.350  1.00  0.65           N  
ATOM   2935  CA  LEU A 201     -19.245  26.816  28.268  1.00  0.65           C  
ATOM   2936  C   LEU A 201     -19.014  28.277  28.619  1.00  0.65           C  
ATOM   2937  O   LEU A 201     -18.507  29.040  27.790  1.00  0.65           O  
ATOM   2938  CB  LEU A 201     -20.728  26.596  27.980  1.00  0.65           C  
ATOM   2939  CG  LEU A 201     -21.129  25.349  27.278  1.00  0.65           C  
ATOM   2940  CD1 LEU A 201     -22.608  25.138  27.402  1.00  0.65           C  
ATOM   2941  CD2 LEU A 201     -20.835  25.565  25.859  1.00  0.65           C  
ATOM   2942  H   LEU A 201     -19.550  25.361  29.801  1.00  0.65           H  
ATOM   2943  HA  LEU A 201     -18.664  26.570  27.382  1.00  0.65           H  
ATOM   2944 1HB  LEU A 201     -21.276  26.636  28.913  1.00  0.65           H  
ATOM   2945 2HB  LEU A 201     -21.055  27.388  27.370  1.00  0.65           H  
ATOM   2946  HG  LEU A 201     -20.592  24.487  27.673  1.00  0.65           H  
ATOM   2947 1HD1 LEU A 201     -22.897  24.251  26.844  1.00  0.65           H  
ATOM   2948 2HD1 LEU A 201     -22.875  25.009  28.450  1.00  0.65           H  
ATOM   2949 3HD1 LEU A 201     -23.119  26.004  27.003  1.00  0.65           H  
ATOM   2950 1HD2 LEU A 201     -21.130  24.710  25.286  1.00  0.65           H  
ATOM   2951 2HD2 LEU A 201     -21.391  26.415  25.519  1.00  0.65           H  
ATOM   2952 3HD2 LEU A 201     -19.782  25.757  25.736  1.00  0.65           H  
ATOM   2953  N   LEU A 202     -19.356  28.673  29.852  1.00  0.63           N  
ATOM   2954  CA  LEU A 202     -19.165  30.052  30.289  1.00  0.63           C  
ATOM   2955  C   LEU A 202     -17.691  30.374  30.308  1.00  0.63           C  
ATOM   2956  O   LEU A 202     -17.274  31.431  29.829  1.00  0.63           O  
ATOM   2957  CB  LEU A 202     -19.771  30.288  31.664  1.00  0.63           C  
ATOM   2958  CG  LEU A 202     -19.611  31.697  32.200  1.00  0.63           C  
ATOM   2959  CD1 LEU A 202     -20.290  32.667  31.242  1.00  0.63           C  
ATOM   2960  CD2 LEU A 202     -20.215  31.769  33.594  1.00  0.63           C  
ATOM   2961  H   LEU A 202     -19.799  28.008  30.486  1.00  0.63           H  
ATOM   2962  HA  LEU A 202     -19.652  30.717  29.581  1.00  0.63           H  
ATOM   2963 1HB  LEU A 202     -20.837  30.049  31.629  1.00  0.63           H  
ATOM   2964 2HB  LEU A 202     -19.291  29.612  32.370  1.00  0.63           H  
ATOM   2965  HG  LEU A 202     -18.556  31.954  32.248  1.00  0.63           H  
ATOM   2966 1HD1 LEU A 202     -20.180  33.688  31.611  1.00  0.63           H  
ATOM   2967 2HD1 LEU A 202     -19.829  32.583  30.258  1.00  0.63           H  
ATOM   2968 3HD1 LEU A 202     -21.344  32.424  31.169  1.00  0.63           H  
ATOM   2969 1HD2 LEU A 202     -20.102  32.777  33.985  1.00  0.63           H  
ATOM   2970 2HD2 LEU A 202     -21.277  31.514  33.544  1.00  0.63           H  
ATOM   2971 3HD2 LEU A 202     -19.703  31.064  34.250  1.00  0.63           H  
ATOM   2972  N   GLY A 203     -16.906  29.447  30.857  1.00  0.61           N  
ATOM   2973  CA  GLY A 203     -15.466  29.562  30.927  1.00  0.61           C  
ATOM   2974  C   GLY A 203     -14.957  29.795  29.527  1.00  0.61           C  
ATOM   2975  O   GLY A 203     -14.216  30.744  29.288  1.00  0.61           O  
ATOM   2976  H   GLY A 203     -17.329  28.611  31.247  1.00  0.61           H  
ATOM   2977 1HA  GLY A 203     -15.175  30.388  31.572  1.00  0.61           H  
ATOM   2978 2HA  GLY A 203     -15.048  28.643  31.339  1.00  0.61           H  
ATOM   2979  N   HIS A 204     -15.377  28.950  28.586  1.00  0.60           N  
ATOM   2980  CA  HIS A 204     -14.977  29.122  27.206  1.00  0.60           C  
ATOM   2981  C   HIS A 204     -15.329  30.514  26.710  1.00  0.60           C  
ATOM   2982  O   HIS A 204     -14.470  31.223  26.197  1.00  0.60           O  
ATOM   2983  CB  HIS A 204     -15.636  28.070  26.306  1.00  0.60           C  
ATOM   2984  CG  HIS A 204     -15.398  28.339  24.906  1.00  0.60           C  
ATOM   2985  ND1 HIS A 204     -14.167  28.214  24.342  1.00  0.60           N  
ATOM   2986  CD2 HIS A 204     -16.231  28.740  23.919  1.00  0.60           C  
ATOM   2987  CE1 HIS A 204     -14.234  28.548  23.083  1.00  0.60           C  
ATOM   2988  NE2 HIS A 204     -15.478  28.860  22.799  1.00  0.60           N  
ATOM   2989  H   HIS A 204     -15.978  28.166  28.835  1.00  0.60           H  
ATOM   2990  HA  HIS A 204     -13.899  29.004  27.122  1.00  0.60           H  
ATOM   2991 1HB  HIS A 204     -15.245  27.080  26.549  1.00  0.60           H  
ATOM   2992 2HB  HIS A 204     -16.702  28.048  26.472  1.00  0.60           H  
ATOM   2993  HD2 HIS A 204     -17.303  28.942  24.009  1.00  0.60           H  
ATOM   2994  HE1 HIS A 204     -13.401  28.562  22.383  1.00  0.60           H  
ATOM   2995  HE2 HIS A 204     -15.808  29.154  21.896  1.00  0.60           H  
ATOM   2996  N   GLY A 205     -16.570  30.935  26.896  1.00  0.58           N  
ATOM   2997  CA  GLY A 205     -16.996  32.247  26.436  1.00  0.58           C  
ATOM   2998  C   GLY A 205     -16.056  33.344  26.931  1.00  0.58           C  
ATOM   2999  O   GLY A 205     -15.560  34.166  26.146  1.00  0.58           O  
ATOM   3000  H   GLY A 205     -17.246  30.319  27.344  1.00  0.58           H  
ATOM   3001 1HA  GLY A 205     -17.059  32.259  25.347  1.00  0.58           H  
ATOM   3002 2HA  GLY A 205     -17.992  32.430  26.817  1.00  0.58           H  
ATOM   3003  N   LEU A 206     -15.831  33.362  28.243  1.00  0.58           N  
ATOM   3004  CA  LEU A 206     -14.990  34.362  28.873  1.00  0.58           C  
ATOM   3005  C   LEU A 206     -13.534  34.260  28.396  1.00  0.58           C  
ATOM   3006  O   LEU A 206     -12.867  35.278  28.190  1.00  0.58           O  
ATOM   3007  CB  LEU A 206     -15.038  34.147  30.384  1.00  0.58           C  
ATOM   3008  CG  LEU A 206     -16.347  34.412  31.077  1.00  0.58           C  
ATOM   3009  CD1 LEU A 206     -16.248  33.910  32.513  1.00  0.58           C  
ATOM   3010  CD2 LEU A 206     -16.638  35.899  31.029  1.00  0.58           C  
ATOM   3011  H   LEU A 206     -16.269  32.642  28.820  1.00  0.58           H  
ATOM   3012  HA  LEU A 206     -15.377  35.349  28.624  1.00  0.58           H  
ATOM   3013 1HB  LEU A 206     -14.732  33.121  30.608  1.00  0.58           H  
ATOM   3014 2HB  LEU A 206     -14.337  34.833  30.821  1.00  0.58           H  
ATOM   3015  HG  LEU A 206     -17.141  33.863  30.582  1.00  0.58           H  
ATOM   3016 1HD1 LEU A 206     -17.192  34.083  33.028  1.00  0.58           H  
ATOM   3017 2HD1 LEU A 206     -16.032  32.845  32.497  1.00  0.58           H  
ATOM   3018 3HD1 LEU A 206     -15.447  34.434  33.030  1.00  0.58           H  
ATOM   3019 1HD2 LEU A 206     -17.585  36.101  31.528  1.00  0.58           H  
ATOM   3020 2HD2 LEU A 206     -15.839  36.443  31.530  1.00  0.58           H  
ATOM   3021 3HD2 LEU A 206     -16.699  36.225  29.987  1.00  0.58           H  
ATOM   3022  N   ALA A 207     -13.035  33.029  28.233  1.00  0.58           N  
ATOM   3023  CA  ALA A 207     -11.670  32.780  27.778  1.00  0.58           C  
ATOM   3024  C   ALA A 207     -11.455  33.305  26.372  1.00  0.58           C  
ATOM   3025  O   ALA A 207     -10.395  33.846  26.069  1.00  0.58           O  
ATOM   3026  CB  ALA A 207     -11.358  31.312  27.834  1.00  0.58           C  
ATOM   3027  H   ALA A 207     -13.624  32.224  28.435  1.00  0.58           H  
ATOM   3028  HA  ALA A 207     -10.993  33.310  28.441  1.00  0.58           H  
ATOM   3029 1HB  ALA A 207     -10.335  31.137  27.519  1.00  0.58           H  
ATOM   3030 2HB  ALA A 207     -11.492  30.974  28.853  1.00  0.58           H  
ATOM   3031 3HB  ALA A 207     -12.037  30.775  27.176  1.00  0.58           H  
ATOM   3032  N   VAL A 208     -12.467  33.178  25.514  1.00  0.58           N  
ATOM   3033  CA  VAL A 208     -12.361  33.694  24.157  1.00  0.58           C  
ATOM   3034  C   VAL A 208     -12.221  35.195  24.222  1.00  0.58           C  
ATOM   3035  O   VAL A 208     -11.357  35.784  23.567  1.00  0.58           O  
ATOM   3036  CB  VAL A 208     -13.606  33.342  23.323  1.00  0.58           C  
ATOM   3037  CG1 VAL A 208     -13.582  34.073  21.963  1.00  0.58           C  
ATOM   3038  CG2 VAL A 208     -13.660  31.871  23.108  1.00  0.58           C  
ATOM   3039  H   VAL A 208     -13.317  32.690  25.807  1.00  0.58           H  
ATOM   3040  HA  VAL A 208     -11.477  33.270  23.686  1.00  0.58           H  
ATOM   3041  HB  VAL A 208     -14.496  33.663  23.867  1.00  0.58           H  
ATOM   3042 1HG1 VAL A 208     -14.484  33.817  21.396  1.00  0.58           H  
ATOM   3043 2HG1 VAL A 208     -13.556  35.148  22.133  1.00  0.58           H  
ATOM   3044 3HG1 VAL A 208     -12.705  33.775  21.396  1.00  0.58           H  
ATOM   3045 1HG2 VAL A 208     -14.560  31.647  22.554  1.00  0.58           H  
ATOM   3046 2HG2 VAL A 208     -12.800  31.540  22.561  1.00  0.58           H  
ATOM   3047 3HG2 VAL A 208     -13.687  31.363  24.041  1.00  0.58           H  
ATOM   3048  N   GLN A 209     -13.038  35.835  25.059  1.00  0.59           N  
ATOM   3049  CA  GLN A 209     -12.935  37.277  25.167  1.00  0.59           C  
ATOM   3050  C   GLN A 209     -11.551  37.671  25.682  1.00  0.59           C  
ATOM   3051  O   GLN A 209     -10.936  38.607  25.161  1.00  0.59           O  
ATOM   3052  CB  GLN A 209     -14.003  37.822  26.122  1.00  0.59           C  
ATOM   3053  CG  GLN A 209     -15.420  37.728  25.607  1.00  0.59           C  
ATOM   3054  CD  GLN A 209     -16.425  38.244  26.622  1.00  0.59           C  
ATOM   3055  OE1 GLN A 209     -16.314  37.981  27.824  1.00  0.59           O  
ATOM   3056  NE2 GLN A 209     -17.402  39.002  26.141  1.00  0.59           N  
ATOM   3057  H   GLN A 209     -13.746  35.316  25.587  1.00  0.59           H  
ATOM   3058  HA  GLN A 209     -13.076  37.713  24.179  1.00  0.59           H  
ATOM   3059 1HB  GLN A 209     -13.958  37.278  27.062  1.00  0.59           H  
ATOM   3060 2HB  GLN A 209     -13.792  38.866  26.342  1.00  0.59           H  
ATOM   3061 1HG  GLN A 209     -15.518  38.313  24.692  1.00  0.59           H  
ATOM   3062 2HG  GLN A 209     -15.642  36.679  25.406  1.00  0.59           H  
ATOM   3063 1HE2 GLN A 209     -18.096  39.382  26.753  1.00  0.59           H  
ATOM   3064 2HE2 GLN A 209     -17.455  39.179  25.133  1.00  0.59           H  
ATOM   3065  N   ALA A 210     -11.039  36.921  26.666  1.00  0.61           N  
ATOM   3066  CA  ALA A 210      -9.723  37.188  27.233  1.00  0.61           C  
ATOM   3067  C   ALA A 210      -8.604  37.020  26.206  1.00  0.61           C  
ATOM   3068  O   ALA A 210      -7.720  37.877  26.095  1.00  0.61           O  
ATOM   3069  CB  ALA A 210      -9.484  36.254  28.397  1.00  0.61           C  
ATOM   3070  H   ALA A 210     -11.603  36.168  27.060  1.00  0.61           H  
ATOM   3071  HA  ALA A 210      -9.710  38.217  27.585  1.00  0.61           H  
ATOM   3072 1HB  ALA A 210      -8.534  36.458  28.834  1.00  0.61           H  
ATOM   3073 2HB  ALA A 210     -10.267  36.385  29.144  1.00  0.61           H  
ATOM   3074 3HB  ALA A 210      -9.497  35.234  28.042  1.00  0.61           H  
ATOM   3075  N   LEU A 211      -8.663  35.950  25.413  1.00  0.64           N  
ATOM   3076  CA  LEU A 211      -7.637  35.728  24.412  1.00  0.64           C  
ATOM   3077  C   LEU A 211      -7.670  36.800  23.346  1.00  0.64           C  
ATOM   3078  O   LEU A 211      -6.615  37.280  22.920  1.00  0.64           O  
ATOM   3079  CB  LEU A 211      -7.783  34.352  23.764  1.00  0.64           C  
ATOM   3080  CG  LEU A 211      -7.432  33.149  24.612  1.00  0.64           C  
ATOM   3081  CD1 LEU A 211      -7.804  31.933  23.852  1.00  0.64           C  
ATOM   3082  CD2 LEU A 211      -5.929  33.159  24.926  1.00  0.64           C  
ATOM   3083  H   LEU A 211      -9.410  35.270  25.531  1.00  0.64           H  
ATOM   3084  HA  LEU A 211      -6.670  35.765  24.909  1.00  0.64           H  
ATOM   3085 1HB  LEU A 211      -8.829  34.237  23.466  1.00  0.64           H  
ATOM   3086 2HB  LEU A 211      -7.175  34.315  22.874  1.00  0.64           H  
ATOM   3087  HG  LEU A 211      -7.998  33.170  25.526  1.00  0.64           H  
ATOM   3088 1HD1 LEU A 211      -7.567  31.046  24.428  1.00  0.64           H  
ATOM   3089 2HD1 LEU A 211      -8.871  31.966  23.638  1.00  0.64           H  
ATOM   3090 3HD1 LEU A 211      -7.254  31.930  22.933  1.00  0.64           H  
ATOM   3091 1HD2 LEU A 211      -5.664  32.294  25.529  1.00  0.64           H  
ATOM   3092 2HD2 LEU A 211      -5.361  33.136  23.995  1.00  0.64           H  
ATOM   3093 3HD2 LEU A 211      -5.695  34.061  25.474  1.00  0.64           H  
ATOM   3094  N   ARG A 212      -8.871  37.220  22.938  1.00  0.67           N  
ATOM   3095  CA  ARG A 212      -8.951  38.269  21.939  1.00  0.67           C  
ATOM   3096  C   ARG A 212      -8.406  39.579  22.514  1.00  0.67           C  
ATOM   3097  O   ARG A 212      -7.654  40.292  21.849  1.00  0.67           O  
ATOM   3098  CB  ARG A 212     -10.383  38.470  21.463  1.00  0.67           C  
ATOM   3099  CG  ARG A 212     -10.970  37.355  20.574  1.00  0.67           C  
ATOM   3100  CD  ARG A 212     -12.343  37.728  20.111  1.00  0.67           C  
ATOM   3101  NE  ARG A 212     -12.993  36.688  19.319  1.00  0.67           N  
ATOM   3102  CZ  ARG A 212     -12.777  36.452  18.006  1.00  0.67           C  
ATOM   3103  NH1 ARG A 212     -11.912  37.125  17.291  1.00  0.67           N  
ATOM   3104  NH2 ARG A 212     -13.434  35.521  17.401  1.00  0.67           N  
ATOM   3105  H   ARG A 212      -9.726  36.797  23.306  1.00  0.67           H  
ATOM   3106  HA  ARG A 212      -8.340  37.980  21.081  1.00  0.67           H  
ATOM   3107 1HB  ARG A 212     -11.032  38.555  22.337  1.00  0.67           H  
ATOM   3108 2HB  ARG A 212     -10.453  39.406  20.912  1.00  0.67           H  
ATOM   3109 1HG  ARG A 212     -10.333  37.206  19.701  1.00  0.67           H  
ATOM   3110 2HG  ARG A 212     -11.033  36.424  21.139  1.00  0.67           H  
ATOM   3111 1HD  ARG A 212     -12.966  37.920  20.986  1.00  0.67           H  
ATOM   3112 2HD  ARG A 212     -12.286  38.630  19.505  1.00  0.67           H  
ATOM   3113  HE  ARG A 212     -13.688  36.102  19.777  1.00  0.67           H  
ATOM   3114 1HH1 ARG A 212     -11.352  37.857  17.695  1.00  0.67           H  
ATOM   3115 2HH1 ARG A 212     -11.802  36.838  16.295  1.00  0.67           H  
ATOM   3116 1HH2 ARG A 212     -14.114  34.960  17.914  1.00  0.67           H  
ATOM   3117 2HH2 ARG A 212     -13.228  35.368  16.401  1.00  0.67           H  
ATOM   3118  N   ALA A 213      -8.732  39.872  23.781  1.00  0.70           N  
ATOM   3119  CA  ALA A 213      -8.266  41.087  24.452  1.00  0.70           C  
ATOM   3120  C   ALA A 213      -6.750  41.124  24.517  1.00  0.70           C  
ATOM   3121  O   ALA A 213      -6.130  42.183  24.402  1.00  0.70           O  
ATOM   3122  CB  ALA A 213      -8.827  41.165  25.856  1.00  0.70           C  
ATOM   3123  H   ALA A 213      -9.360  39.254  24.295  1.00  0.70           H  
ATOM   3124  HA  ALA A 213      -8.607  41.945  23.876  1.00  0.70           H  
ATOM   3125 1HB  ALA A 213      -8.488  42.082  26.333  1.00  0.70           H  
ATOM   3126 2HB  ALA A 213      -9.916  41.155  25.811  1.00  0.70           H  
ATOM   3127 3HB  ALA A 213      -8.483  40.309  26.428  1.00  0.70           H  
ATOM   3128  N   ALA A 214      -6.162  39.941  24.662  1.00  0.73           N  
ATOM   3129  CA  ALA A 214      -4.731  39.739  24.770  1.00  0.73           C  
ATOM   3130  C   ALA A 214      -4.014  39.791  23.417  1.00  0.73           C  
ATOM   3131  O   ALA A 214      -2.787  39.687  23.360  1.00  0.73           O  
ATOM   3132  CB  ALA A 214      -4.464  38.406  25.417  1.00  0.73           C  
ATOM   3133  H   ALA A 214      -6.756  39.121  24.774  1.00  0.73           H  
ATOM   3134  HA  ALA A 214      -4.324  40.528  25.403  1.00  0.73           H  
ATOM   3135 1HB  ALA A 214      -3.416  38.321  25.511  1.00  0.73           H  
ATOM   3136 2HB  ALA A 214      -4.928  38.367  26.403  1.00  0.73           H  
ATOM   3137 3HB  ALA A 214      -4.855  37.609  24.797  1.00  0.73           H  
ATOM   3138  N   GLY A 215      -4.761  39.939  22.322  1.00  0.74           N  
ATOM   3139  CA  GLY A 215      -4.156  39.996  21.001  1.00  0.74           C  
ATOM   3140  C   GLY A 215      -4.100  38.668  20.244  1.00  0.74           C  
ATOM   3141  O   GLY A 215      -3.404  38.573  19.235  1.00  0.74           O  
ATOM   3142  H   GLY A 215      -5.773  40.035  22.386  1.00  0.74           H  
ATOM   3143 1HA  GLY A 215      -4.718  40.713  20.403  1.00  0.74           H  
ATOM   3144 2HA  GLY A 215      -3.149  40.397  21.092  1.00  0.74           H  
ATOM   3145  N   ALA A 216      -4.791  37.629  20.711  1.00  0.73           N  
ATOM   3146  CA  ALA A 216      -4.762  36.370  19.970  1.00  0.73           C  
ATOM   3147  C   ALA A 216      -5.332  36.616  18.578  1.00  0.73           C  
ATOM   3148  O   ALA A 216      -6.283  37.381  18.423  1.00  0.73           O  
ATOM   3149  CB  ALA A 216      -5.556  35.294  20.686  1.00  0.73           C  
ATOM   3150  H   ALA A 216      -5.361  37.704  21.552  1.00  0.73           H  
ATOM   3151  HA  ALA A 216      -3.724  36.048  19.867  1.00  0.73           H  
ATOM   3152 1HB  ALA A 216      -5.524  34.381  20.113  1.00  0.73           H  
ATOM   3153 2HB  ALA A 216      -5.131  35.124  21.677  1.00  0.73           H  
ATOM   3154 3HB  ALA A 216      -6.589  35.617  20.784  1.00  0.73           H  
ATOM   3155  N   ARG A 217      -4.776  35.960  17.561  1.00  0.71           N  
ATOM   3156  CA  ARG A 217      -5.271  36.162  16.201  1.00  0.71           C  
ATOM   3157  C   ARG A 217      -6.449  35.274  15.820  1.00  0.71           C  
ATOM   3158  O   ARG A 217      -7.379  35.743  15.167  1.00  0.71           O  
ATOM   3159  CB  ARG A 217      -4.159  35.959  15.190  1.00  0.71           C  
ATOM   3160  CG  ARG A 217      -3.315  37.203  14.912  1.00  0.71           C  
ATOM   3161  CD  ARG A 217      -2.404  37.523  16.045  1.00  0.71           C  
ATOM   3162  NE  ARG A 217      -1.628  38.733  15.799  1.00  0.71           N  
ATOM   3163  CZ  ARG A 217      -0.772  39.280  16.692  1.00  0.71           C  
ATOM   3164  NH1 ARG A 217      -0.592  38.705  17.853  1.00  0.71           N  
ATOM   3165  NH2 ARG A 217      -0.114  40.392  16.395  1.00  0.71           N  
ATOM   3166  H   ARG A 217      -3.991  35.345  17.726  1.00  0.71           H  
ATOM   3167  HA  ARG A 217      -5.598  37.199  16.121  1.00  0.71           H  
ATOM   3168 1HB  ARG A 217      -3.489  35.172  15.540  1.00  0.71           H  
ATOM   3169 2HB  ARG A 217      -4.585  35.627  14.244  1.00  0.71           H  
ATOM   3170 1HG  ARG A 217      -2.710  37.044  14.018  1.00  0.71           H  
ATOM   3171 2HG  ARG A 217      -3.975  38.057  14.758  1.00  0.71           H  
ATOM   3172 1HD  ARG A 217      -2.992  37.678  16.940  1.00  0.71           H  
ATOM   3173 2HD  ARG A 217      -1.710  36.697  16.210  1.00  0.71           H  
ATOM   3174  HE  ARG A 217      -1.748  39.200  14.913  1.00  0.71           H  
ATOM   3175 1HH1 ARG A 217      -1.082  37.841  18.074  1.00  0.71           H  
ATOM   3176 2HH1 ARG A 217       0.067  39.109  18.539  1.00  0.71           H  
ATOM   3177 1HH2 ARG A 217      -0.251  40.836  15.500  1.00  0.71           H  
ATOM   3178 2HH2 ARG A 217       0.523  40.801  17.070  1.00  0.71           H  
ATOM   3179  N   GLN A 218      -6.390  33.992  16.171  1.00  0.69           N  
ATOM   3180  CA  GLN A 218      -7.457  33.062  15.802  1.00  0.69           C  
ATOM   3181  C   GLN A 218      -7.835  32.163  16.978  1.00  0.69           C  
ATOM   3182  O   GLN A 218      -6.987  31.426  17.493  1.00  0.69           O  
ATOM   3183  CB  GLN A 218      -7.030  32.204  14.601  1.00  0.69           C  
ATOM   3184  CG  GLN A 218      -6.788  32.969  13.284  1.00  0.69           C  
ATOM   3185  CD  GLN A 218      -6.331  32.063  12.131  1.00  0.69           C  
ATOM   3186  OE1 GLN A 218      -7.046  31.151  11.664  1.00  0.69           O  
ATOM   3187  NE2 GLN A 218      -5.111  32.311  11.660  1.00  0.69           N  
ATOM   3188  H   GLN A 218      -5.600  33.653  16.697  1.00  0.69           H  
ATOM   3189  HA  GLN A 218      -8.339  33.636  15.525  1.00  0.69           H  
ATOM   3190 1HB  GLN A 218      -6.124  31.666  14.845  1.00  0.69           H  
ATOM   3191 2HB  GLN A 218      -7.804  31.471  14.407  1.00  0.69           H  
ATOM   3192 1HG  GLN A 218      -7.715  33.465  12.994  1.00  0.69           H  
ATOM   3193 2HG  GLN A 218      -6.009  33.706  13.444  1.00  0.69           H  
ATOM   3194 1HE2 GLN A 218      -4.740  31.762  10.912  1.00  0.69           H  
ATOM   3195 2HE2 GLN A 218      -4.561  33.045  12.055  1.00  0.69           H  
ATOM   3196  N   VAL A 219      -9.106  32.211  17.376  1.00  0.66           N  
ATOM   3197  CA  VAL A 219      -9.599  31.430  18.513  1.00  0.66           C  
ATOM   3198  C   VAL A 219     -10.773  30.496  18.122  1.00  0.66           C  
ATOM   3199  O   VAL A 219     -11.705  30.890  17.411  1.00  0.66           O  
ATOM   3200  CB  VAL A 219     -10.035  32.381  19.660  1.00  0.66           C  
ATOM   3201  CG1 VAL A 219     -10.505  31.562  20.845  1.00  0.66           C  
ATOM   3202  CG2 VAL A 219      -8.858  33.319  20.067  1.00  0.66           C  
ATOM   3203  H   VAL A 219      -9.732  32.865  16.899  1.00  0.66           H  
ATOM   3204  HA  VAL A 219      -8.783  30.812  18.883  1.00  0.66           H  
ATOM   3205  HB  VAL A 219     -10.879  32.989  19.320  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 219     -10.810  32.230  21.632  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 219     -11.336  30.927  20.570  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 219      -9.682  30.946  21.194  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 219      -9.185  33.985  20.866  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 219      -8.016  32.731  20.412  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 219      -8.551  33.918  19.208  1.00  0.66           H  
ATOM   3212  N   GLY A 220     -10.720  29.249  18.569  1.00  0.64           N  
ATOM   3213  CA  GLY A 220     -11.784  28.282  18.311  1.00  0.64           C  
ATOM   3214  C   GLY A 220     -12.014  27.419  19.528  1.00  0.64           C  
ATOM   3215  O   GLY A 220     -11.676  27.811  20.631  1.00  0.64           O  
ATOM   3216  H   GLY A 220      -9.910  28.955  19.102  1.00  0.64           H  
ATOM   3217 1HA  GLY A 220     -12.698  28.784  18.032  1.00  0.64           H  
ATOM   3218 2HA  GLY A 220     -11.520  27.656  17.473  1.00  0.64           H  
ATOM   3219  N   THR A 221     -12.617  26.261  19.332  1.00  0.63           N  
ATOM   3220  CA  THR A 221     -12.903  25.291  20.396  1.00  0.63           C  
ATOM   3221  C   THR A 221     -12.912  23.937  19.751  1.00  0.63           C  
ATOM   3222  O   THR A 221     -13.336  23.846  18.605  1.00  0.63           O  
ATOM   3223  CB  THR A 221     -14.238  25.579  21.096  1.00  0.63           C  
ATOM   3224  OG1 THR A 221     -14.476  24.597  22.111  1.00  0.63           O  
ATOM   3225  CG2 THR A 221     -15.372  25.632  20.133  1.00  0.63           C  
ATOM   3226  H   THR A 221     -12.881  26.030  18.386  1.00  0.63           H  
ATOM   3227  HA  THR A 221     -12.109  25.321  21.141  1.00  0.63           H  
ATOM   3228  HB  THR A 221     -14.159  26.503  21.552  1.00  0.63           H  
ATOM   3229  HG1 THR A 221     -13.643  24.356  22.551  1.00  0.63           H  
ATOM   3230 1HG2 THR A 221     -16.288  25.872  20.665  1.00  0.63           H  
ATOM   3231 2HG2 THR A 221     -15.168  26.403  19.395  1.00  0.63           H  
ATOM   3232 3HG2 THR A 221     -15.472  24.664  19.643  1.00  0.63           H  
ATOM   3233  N   ALA A 222     -12.463  22.902  20.449  1.00  0.63           N  
ATOM   3234  CA  ALA A 222     -12.439  21.568  19.863  1.00  0.63           C  
ATOM   3235  C   ALA A 222     -13.385  20.670  20.599  1.00  0.63           C  
ATOM   3236  O   ALA A 222     -13.251  20.467  21.809  1.00  0.63           O  
ATOM   3237  CB  ALA A 222     -11.041  21.004  19.871  1.00  0.63           C  
ATOM   3238  H   ALA A 222     -12.157  23.032  21.416  1.00  0.63           H  
ATOM   3239  HA  ALA A 222     -12.782  21.636  18.840  1.00  0.63           H  
ATOM   3240 1HB  ALA A 222     -11.048  20.017  19.414  1.00  0.63           H  
ATOM   3241 2HB  ALA A 222     -10.377  21.656  19.306  1.00  0.63           H  
ATOM   3242 3HB  ALA A 222     -10.696  20.933  20.884  1.00  0.63           H  
ATOM   3243  N   THR A 223     -14.341  20.114  19.886  1.00  0.63           N  
ATOM   3244  CA  THR A 223     -15.344  19.333  20.578  1.00  0.63           C  
ATOM   3245  C   THR A 223     -15.451  17.901  20.100  1.00  0.63           C  
ATOM   3246  O   THR A 223     -15.396  17.615  18.901  1.00  0.63           O  
ATOM   3247  CB  THR A 223     -16.680  20.066  20.494  1.00  0.63           C  
ATOM   3248  OG1 THR A 223     -16.507  21.346  21.074  1.00  0.63           O  
ATOM   3249  CG2 THR A 223     -17.757  19.329  21.255  1.00  0.63           C  
ATOM   3250  H   THR A 223     -14.394  20.297  18.877  1.00  0.63           H  
ATOM   3251  HA  THR A 223     -15.078  19.286  21.625  1.00  0.63           H  
ATOM   3252  HB  THR A 223     -16.954  20.186  19.461  1.00  0.63           H  
ATOM   3253  HG1 THR A 223     -16.390  21.259  22.023  1.00  0.63           H  
ATOM   3254 1HG2 THR A 223     -18.690  19.884  21.194  1.00  0.63           H  
ATOM   3255 2HG2 THR A 223     -17.908  18.343  20.822  1.00  0.63           H  
ATOM   3256 3HG2 THR A 223     -17.466  19.229  22.297  1.00  0.63           H  
ATOM   3257  N   ASN A 224     -15.571  16.989  21.064  1.00  0.64           N  
ATOM   3258  CA  ASN A 224     -15.730  15.580  20.752  1.00  0.64           C  
ATOM   3259  C   ASN A 224     -17.138  15.359  20.269  1.00  0.64           C  
ATOM   3260  O   ASN A 224     -18.113  15.545  21.006  1.00  0.64           O  
ATOM   3261  CB  ASN A 224     -15.407  14.685  21.935  1.00  0.64           C  
ATOM   3262  CG  ASN A 224     -15.444  13.197  21.630  1.00  0.64           C  
ATOM   3263  OD1 ASN A 224     -16.211  12.729  20.787  1.00  0.64           O  
ATOM   3264  ND2 ASN A 224     -14.620  12.444  22.318  1.00  0.64           N  
ATOM   3265  H   ASN A 224     -15.579  17.286  22.025  1.00  0.64           H  
ATOM   3266  HA  ASN A 224     -15.070  15.318  19.936  1.00  0.64           H  
ATOM   3267 1HB  ASN A 224     -14.427  14.920  22.306  1.00  0.64           H  
ATOM   3268 2HB  ASN A 224     -16.109  14.888  22.742  1.00  0.64           H  
ATOM   3269 1HD2 ASN A 224     -14.609  11.454  22.187  1.00  0.64           H  
ATOM   3270 2HD2 ASN A 224     -13.979  12.874  22.983  1.00  0.64           H  
ATOM   3271  N   HIS A 225     -17.233  15.044  18.995  1.00  0.65           N  
ATOM   3272  CA  HIS A 225     -18.511  14.858  18.353  1.00  0.65           C  
ATOM   3273  C   HIS A 225     -18.586  13.502  17.702  1.00  0.65           C  
ATOM   3274  O   HIS A 225     -17.569  12.907  17.346  1.00  0.65           O  
ATOM   3275  CB  HIS A 225     -18.792  15.902  17.274  1.00  0.65           C  
ATOM   3276  CG  HIS A 225     -19.014  17.275  17.698  1.00  0.65           C  
ATOM   3277  ND1 HIS A 225     -20.115  17.621  18.397  1.00  0.65           N  
ATOM   3278  CD2 HIS A 225     -18.330  18.420  17.471  1.00  0.65           C  
ATOM   3279  CE1 HIS A 225     -20.121  18.923  18.609  1.00  0.65           C  
ATOM   3280  NE2 HIS A 225     -19.051  19.438  18.048  1.00  0.65           N  
ATOM   3281  H   HIS A 225     -16.365  14.916  18.470  1.00  0.65           H  
ATOM   3282  HA  HIS A 225     -19.302  14.910  19.097  1.00  0.65           H  
ATOM   3283 1HB  HIS A 225     -18.000  15.912  16.590  1.00  0.65           H  
ATOM   3284 2HB  HIS A 225     -19.670  15.600  16.763  1.00  0.65           H  
ATOM   3285  HD1 HIS A 225     -20.814  16.937  18.669  1.00  0.65           H  
ATOM   3286  HD2 HIS A 225     -17.402  18.645  16.941  1.00  0.65           H  
ATOM   3287  HE1 HIS A 225     -20.923  19.389  19.160  1.00  0.65           H  
ATOM   3288  N   ALA A 226     -19.797  13.011  17.529  1.00  0.67           N  
ATOM   3289  CA  ALA A 226     -19.955  11.733  16.847  1.00  0.67           C  
ATOM   3290  C   ALA A 226     -21.355  11.591  16.275  1.00  0.67           C  
ATOM   3291  O   ALA A 226     -22.301  12.130  16.839  1.00  0.67           O  
ATOM   3292  CB  ALA A 226     -19.690  10.596  17.824  1.00  0.67           C  
ATOM   3293  H   ALA A 226     -20.594  13.561  17.867  1.00  0.67           H  
ATOM   3294  HA  ALA A 226     -19.222  11.687  16.057  1.00  0.67           H  
ATOM   3295 1HB  ALA A 226     -19.787   9.653  17.315  1.00  0.67           H  
ATOM   3296 2HB  ALA A 226     -18.681  10.677  18.230  1.00  0.67           H  
ATOM   3297 3HB  ALA A 226     -20.413  10.632  18.641  1.00  0.67           H  
ATOM   3298  N   PRO A 227     -21.560  10.902  15.148  1.00  0.68           N  
ATOM   3299  CA  PRO A 227     -22.870  10.540  14.683  1.00  0.68           C  
ATOM   3300  C   PRO A 227     -23.499   9.669  15.745  1.00  0.68           C  
ATOM   3301  O   PRO A 227     -22.808   8.817  16.319  1.00  0.68           O  
ATOM   3302  CB  PRO A 227     -22.579   9.763  13.401  1.00  0.68           C  
ATOM   3303  CG  PRO A 227     -21.225  10.243  12.968  1.00  0.68           C  
ATOM   3304  CD  PRO A 227     -20.474  10.507  14.252  1.00  0.68           C  
ATOM   3305  HA  PRO A 227     -23.470  11.447  14.497  1.00  0.68           H  
ATOM   3306 1HB  PRO A 227     -22.610   8.680  13.605  1.00  0.68           H  
ATOM   3307 2HB  PRO A 227     -23.361   9.970  12.652  1.00  0.68           H  
ATOM   3308 1HG  PRO A 227     -20.739   9.481  12.353  1.00  0.68           H  
ATOM   3309 2HG  PRO A 227     -21.324  11.139  12.333  1.00  0.68           H  
ATOM   3310 1HD  PRO A 227     -19.978   9.614  14.606  1.00  0.68           H  
ATOM   3311 2HD  PRO A 227     -19.789  11.302  14.057  1.00  0.68           H  
ATOM   3312  N   VAL A 228     -24.791   9.818  15.958  1.00  0.69           N  
ATOM   3313  CA  VAL A 228     -25.475   8.959  16.907  1.00  0.69           C  
ATOM   3314  C   VAL A 228     -26.556   8.188  16.182  1.00  0.69           C  
ATOM   3315  O   VAL A 228     -27.445   8.770  15.554  1.00  0.69           O  
ATOM   3316  CB  VAL A 228     -26.065   9.761  18.071  1.00  0.69           C  
ATOM   3317  CG1 VAL A 228     -26.781   8.822  18.979  1.00  0.69           C  
ATOM   3318  CG2 VAL A 228     -24.935  10.517  18.826  1.00  0.69           C  
ATOM   3319  H   VAL A 228     -25.305  10.538  15.467  1.00  0.69           H  
ATOM   3320  HA  VAL A 228     -24.764   8.246  17.320  1.00  0.69           H  
ATOM   3321  HB  VAL A 228     -26.793  10.476  17.691  1.00  0.69           H  
ATOM   3322 1HG1 VAL A 228     -27.223   9.374  19.800  1.00  0.69           H  
ATOM   3323 2HG1 VAL A 228     -27.560   8.307  18.435  1.00  0.69           H  
ATOM   3324 3HG1 VAL A 228     -26.065   8.103  19.345  1.00  0.69           H  
ATOM   3325 1HG2 VAL A 228     -25.363  11.080  19.653  1.00  0.69           H  
ATOM   3326 2HG2 VAL A 228     -24.206   9.800  19.210  1.00  0.69           H  
ATOM   3327 3HG2 VAL A 228     -24.433  11.207  18.146  1.00  0.69           H  
ATOM   3328  N   LEU A 229     -26.443   6.877  16.235  1.00  0.71           N  
ATOM   3329  CA  LEU A 229     -27.350   6.012  15.521  1.00  0.71           C  
ATOM   3330  C   LEU A 229     -28.219   5.261  16.521  1.00  0.71           C  
ATOM   3331  O   LEU A 229     -27.762   5.029  17.635  1.00  0.71           O  
ATOM   3332  CB  LEU A 229     -26.498   5.024  14.718  1.00  0.71           C  
ATOM   3333  CG  LEU A 229     -25.462   5.678  13.797  1.00  0.71           C  
ATOM   3334  CD1 LEU A 229     -24.618   4.596  13.146  1.00  0.71           C  
ATOM   3335  CD2 LEU A 229     -26.172   6.539  12.767  1.00  0.71           C  
ATOM   3336  H   LEU A 229     -25.681   6.474  16.783  1.00  0.71           H  
ATOM   3337  HA  LEU A 229     -27.954   6.623  14.859  1.00  0.71           H  
ATOM   3338 1HB  LEU A 229     -25.962   4.380  15.415  1.00  0.71           H  
ATOM   3339 2HB  LEU A 229     -27.152   4.400  14.110  1.00  0.71           H  
ATOM   3340  HG  LEU A 229     -24.793   6.307  14.393  1.00  0.71           H  
ATOM   3341 1HD1 LEU A 229     -23.866   5.055  12.504  1.00  0.71           H  
ATOM   3342 2HD1 LEU A 229     -24.125   4.013  13.922  1.00  0.71           H  
ATOM   3343 3HD1 LEU A 229     -25.255   3.944  12.551  1.00  0.71           H  
ATOM   3344 1HD2 LEU A 229     -25.434   7.012  12.118  1.00  0.71           H  
ATOM   3345 2HD2 LEU A 229     -26.837   5.916  12.169  1.00  0.71           H  
ATOM   3346 3HD2 LEU A 229     -26.756   7.309  13.272  1.00  0.71           H  
ATOM   3347  N   PRO A 230     -29.467   4.914  16.205  1.00  0.73           N  
ATOM   3348  CA  PRO A 230     -30.278   4.032  17.014  1.00  0.73           C  
ATOM   3349  C   PRO A 230     -29.680   2.647  16.878  1.00  0.73           C  
ATOM   3350  O   PRO A 230     -29.237   2.286  15.789  1.00  0.73           O  
ATOM   3351  CB  PRO A 230     -31.649   4.153  16.364  1.00  0.73           C  
ATOM   3352  CG  PRO A 230     -31.365   4.541  14.921  1.00  0.73           C  
ATOM   3353  CD  PRO A 230     -30.112   5.408  14.984  1.00  0.73           C  
ATOM   3354  HA  PRO A 230     -30.283   4.368  18.063  1.00  0.73           H  
ATOM   3355 1HB  PRO A 230     -32.185   3.207  16.467  1.00  0.73           H  
ATOM   3356 2HB  PRO A 230     -32.237   4.900  16.900  1.00  0.73           H  
ATOM   3357 1HG  PRO A 230     -31.217   3.637  14.312  1.00  0.73           H  
ATOM   3358 2HG  PRO A 230     -32.227   5.072  14.493  1.00  0.73           H  
ATOM   3359 1HD  PRO A 230     -29.499   5.204  14.096  1.00  0.73           H  
ATOM   3360 2HD  PRO A 230     -30.368   6.476  15.085  1.00  0.73           H  
ATOM   3361  N   LEU A 231     -29.743   1.833  17.918  1.00  0.74           N  
ATOM   3362  CA  LEU A 231     -29.202   0.485  17.790  1.00  0.74           C  
ATOM   3363  C   LEU A 231     -30.185  -0.492  17.115  1.00  0.74           C  
ATOM   3364  O   LEU A 231     -29.834  -1.111  16.109  1.00  0.74           O  
ATOM   3365  CB  LEU A 231     -28.794  -0.032  19.168  1.00  0.74           C  
ATOM   3366  CG  LEU A 231     -28.094  -1.382  19.226  1.00  0.74           C  
ATOM   3367  CD1 LEU A 231     -26.751  -1.281  18.476  1.00  0.74           C  
ATOM   3368  CD2 LEU A 231     -27.884  -1.768  20.683  1.00  0.74           C  
ATOM   3369  H   LEU A 231     -30.082   2.177  18.816  1.00  0.74           H  
ATOM   3370  HA  LEU A 231     -28.308   0.539  17.172  1.00  0.74           H  
ATOM   3371 1HB  LEU A 231     -28.137   0.706  19.630  1.00  0.74           H  
ATOM   3372 2HB  LEU A 231     -29.699  -0.104  19.779  1.00  0.74           H  
ATOM   3373  HG  LEU A 231     -28.707  -2.139  18.732  1.00  0.74           H  
ATOM   3374 1HD1 LEU A 231     -26.240  -2.245  18.506  1.00  0.74           H  
ATOM   3375 2HD1 LEU A 231     -26.934  -1.003  17.437  1.00  0.74           H  
ATOM   3376 3HD1 LEU A 231     -26.119  -0.524  18.947  1.00  0.74           H  
ATOM   3377 1HD2 LEU A 231     -27.381  -2.733  20.737  1.00  0.74           H  
ATOM   3378 2HD2 LEU A 231     -27.275  -1.012  21.174  1.00  0.74           H  
ATOM   3379 3HD2 LEU A 231     -28.852  -1.834  21.177  1.00  0.74           H  
ATOM   3380  N   SER A 232     -31.423  -0.633  17.635  1.00  0.75           N  
ATOM   3381  CA  SER A 232     -32.384  -1.559  17.012  1.00  0.75           C  
ATOM   3382  C   SER A 232     -33.202  -0.908  15.907  1.00  0.75           C  
ATOM   3383  O   SER A 232     -33.898  -1.583  15.151  1.00  0.75           O  
ATOM   3384  CB  SER A 232     -33.375  -2.085  18.026  1.00  0.75           C  
ATOM   3385  OG  SER A 232     -34.215  -1.045  18.476  1.00  0.75           O  
ATOM   3386  H   SER A 232     -31.711  -0.129  18.484  1.00  0.75           H  
ATOM   3387  HA  SER A 232     -31.829  -2.394  16.584  1.00  0.75           H  
ATOM   3388 1HB  SER A 232     -33.974  -2.873  17.575  1.00  0.75           H  
ATOM   3389 2HB  SER A 232     -32.841  -2.513  18.873  1.00  0.75           H  
ATOM   3390  HG  SER A 232     -33.635  -0.504  19.052  1.00  0.75           H  
ATOM   3391  N   GLY A 233     -33.186   0.414  15.873  1.00  0.76           N  
ATOM   3392  CA  GLY A 233     -33.998   1.186  14.938  1.00  0.76           C  
ATOM   3393  C   GLY A 233     -35.427   1.448  15.449  1.00  0.76           C  
ATOM   3394  O   GLY A 233     -36.199   2.152  14.795  1.00  0.76           O  
ATOM   3395  H   GLY A 233     -32.576   0.893  16.517  1.00  0.76           H  
ATOM   3396 1HA  GLY A 233     -33.507   2.137  14.736  1.00  0.76           H  
ATOM   3397 2HA  GLY A 233     -34.048   0.655  13.989  1.00  0.76           H  
ATOM   3398  N   SER A 234     -35.780   0.902  16.621  1.00  0.75           N  
ATOM   3399  CA  SER A 234     -37.117   1.091  17.186  1.00  0.75           C  
ATOM   3400  C   SER A 234     -37.353   2.508  17.646  1.00  0.75           C  
ATOM   3401  O   SER A 234     -36.401   3.224  17.941  1.00  0.75           O  
ATOM   3402  CB  SER A 234     -37.292   0.188  18.380  1.00  0.75           C  
ATOM   3403  OG  SER A 234     -36.384   0.559  19.404  1.00  0.75           O  
ATOM   3404  H   SER A 234     -35.124   0.308  17.133  1.00  0.75           H  
ATOM   3405  HA  SER A 234     -37.855   0.841  16.421  1.00  0.75           H  
ATOM   3406 1HB  SER A 234     -38.313   0.274  18.747  1.00  0.75           H  
ATOM   3407 2HB  SER A 234     -37.126  -0.851  18.096  1.00  0.75           H  
ATOM   3408  HG  SER A 234     -35.610  -0.035  19.252  1.00  0.75           H  
ATOM   3409  N   GLU A 235     -38.617   2.886  17.832  1.00  0.75           N  
ATOM   3410  CA  GLU A 235     -38.929   4.236  18.292  1.00  0.75           C  
ATOM   3411  C   GLU A 235     -38.289   4.529  19.645  1.00  0.75           C  
ATOM   3412  O   GLU A 235     -37.865   5.659  19.916  1.00  0.75           O  
ATOM   3413  CB  GLU A 235     -40.446   4.428  18.379  1.00  0.75           C  
ATOM   3414  CG  GLU A 235     -41.151   4.472  17.026  1.00  0.75           C  
ATOM   3415  CD  GLU A 235     -42.656   4.599  17.139  1.00  0.75           C  
ATOM   3416  OE1 GLU A 235     -43.164   4.513  18.232  1.00  0.75           O  
ATOM   3417  OE2 GLU A 235     -43.293   4.784  16.127  1.00  0.75           O  
ATOM   3418  H   GLU A 235     -39.367   2.250  17.603  1.00  0.75           H  
ATOM   3419  HA  GLU A 235     -38.533   4.943  17.564  1.00  0.75           H  
ATOM   3420 1HB  GLU A 235     -40.882   3.616  18.961  1.00  0.75           H  
ATOM   3421 2HB  GLU A 235     -40.664   5.359  18.903  1.00  0.75           H  
ATOM   3422 1HG  GLU A 235     -40.769   5.321  16.461  1.00  0.75           H  
ATOM   3423 2HG  GLU A 235     -40.907   3.565  16.474  1.00  0.75           H  
ATOM   3424  N   ALA A 236     -38.227   3.518  20.514  1.00  0.75           N  
ATOM   3425  CA  ALA A 236     -37.601   3.710  21.812  1.00  0.75           C  
ATOM   3426  C   ALA A 236     -36.122   4.058  21.641  1.00  0.75           C  
ATOM   3427  O   ALA A 236     -35.609   4.969  22.305  1.00  0.75           O  
ATOM   3428  CB  ALA A 236     -37.750   2.459  22.650  1.00  0.75           C  
ATOM   3429  H   ALA A 236     -38.594   2.614  20.254  1.00  0.75           H  
ATOM   3430  HA  ALA A 236     -38.093   4.545  22.311  1.00  0.75           H  
ATOM   3431 1HB  ALA A 236     -37.293   2.617  23.623  1.00  0.75           H  
ATOM   3432 2HB  ALA A 236     -38.806   2.229  22.777  1.00  0.75           H  
ATOM   3433 3HB  ALA A 236     -37.252   1.629  22.146  1.00  0.75           H  
ATOM   3434  N   ASP A 237     -35.441   3.367  20.713  1.00  0.75           N  
ATOM   3435  CA  ASP A 237     -34.028   3.660  20.495  1.00  0.75           C  
ATOM   3436  C   ASP A 237     -33.820   4.964  19.741  1.00  0.75           C  
ATOM   3437  O   ASP A 237     -32.862   5.682  20.008  1.00  0.75           O  
ATOM   3438  CB  ASP A 237     -33.305   2.538  19.774  1.00  0.75           C  
ATOM   3439  CG  ASP A 237     -33.113   1.291  20.615  1.00  0.75           C  
ATOM   3440  OD1 ASP A 237     -33.363   1.308  21.817  1.00  0.75           O  
ATOM   3441  OD2 ASP A 237     -32.591   0.331  20.064  1.00  0.75           O  
ATOM   3442  H   ASP A 237     -35.893   2.616  20.175  1.00  0.75           H  
ATOM   3443  HA  ASP A 237     -33.558   3.768  21.471  1.00  0.75           H  
ATOM   3444 1HB  ASP A 237     -33.878   2.278  18.876  1.00  0.75           H  
ATOM   3445 2HB  ASP A 237     -32.329   2.898  19.446  1.00  0.75           H  
ATOM   3446  N   VAL A 238     -34.719   5.288  18.815  1.00  0.76           N  
ATOM   3447  CA  VAL A 238     -34.612   6.531  18.064  1.00  0.76           C  
ATOM   3448  C   VAL A 238     -34.740   7.702  19.018  1.00  0.76           C  
ATOM   3449  O   VAL A 238     -33.975   8.672  18.935  1.00  0.76           O  
ATOM   3450  CB  VAL A 238     -35.668   6.606  16.949  1.00  0.76           C  
ATOM   3451  CG1 VAL A 238     -35.674   7.992  16.336  1.00  0.76           C  
ATOM   3452  CG2 VAL A 238     -35.326   5.565  15.866  1.00  0.76           C  
ATOM   3453  H   VAL A 238     -35.486   4.648  18.620  1.00  0.76           H  
ATOM   3454  HA  VAL A 238     -33.631   6.575  17.597  1.00  0.76           H  
ATOM   3455  HB  VAL A 238     -36.651   6.406  17.368  1.00  0.76           H  
ATOM   3456 1HG1 VAL A 238     -36.424   8.037  15.548  1.00  0.76           H  
ATOM   3457 2HG1 VAL A 238     -35.912   8.728  17.106  1.00  0.76           H  
ATOM   3458 3HG1 VAL A 238     -34.691   8.209  15.917  1.00  0.76           H  
ATOM   3459 1HG2 VAL A 238     -36.070   5.602  15.073  1.00  0.76           H  
ATOM   3460 2HG2 VAL A 238     -34.348   5.785  15.457  1.00  0.76           H  
ATOM   3461 3HG2 VAL A 238     -35.315   4.573  16.294  1.00  0.76           H  
ATOM   3462  N   THR A 239     -35.688   7.611  19.949  1.00  0.78           N  
ATOM   3463  CA  THR A 239     -35.843   8.661  20.930  1.00  0.78           C  
ATOM   3464  C   THR A 239     -34.565   8.776  21.749  1.00  0.78           C  
ATOM   3465  O   THR A 239     -34.044   9.877  21.936  1.00  0.78           O  
ATOM   3466  CB  THR A 239     -37.019   8.373  21.870  1.00  0.78           C  
ATOM   3467  OG1 THR A 239     -38.234   8.307  21.110  1.00  0.78           O  
ATOM   3468  CG2 THR A 239     -37.111   9.473  22.931  1.00  0.78           C  
ATOM   3469  H   THR A 239     -36.319   6.808  19.972  1.00  0.78           H  
ATOM   3470  HA  THR A 239     -36.016   9.605  20.415  1.00  0.78           H  
ATOM   3471  HB  THR A 239     -36.862   7.410  22.360  1.00  0.78           H  
ATOM   3472  HG1 THR A 239     -38.207   7.497  20.549  1.00  0.78           H  
ATOM   3473 1HG2 THR A 239     -37.943   9.261  23.600  1.00  0.78           H  
ATOM   3474 2HG2 THR A 239     -36.182   9.502  23.503  1.00  0.78           H  
ATOM   3475 3HG2 THR A 239     -37.270  10.436  22.448  1.00  0.78           H  
ATOM   3476  N   ALA A 240     -34.035   7.639  22.213  1.00  0.80           N  
ATOM   3477  CA  ALA A 240     -32.811   7.654  22.998  1.00  0.80           C  
ATOM   3478  C   ALA A 240     -31.644   8.251  22.210  1.00  0.80           C  
ATOM   3479  O   ALA A 240     -30.853   9.031  22.751  1.00  0.80           O  
ATOM   3480  CB  ALA A 240     -32.487   6.245  23.431  1.00  0.80           C  
ATOM   3481  H   ALA A 240     -34.505   6.747  22.046  1.00  0.80           H  
ATOM   3482  HA  ALA A 240     -32.979   8.271  23.877  1.00  0.80           H  
ATOM   3483 1HB  ALA A 240     -31.598   6.236  24.043  1.00  0.80           H  
ATOM   3484 2HB  ALA A 240     -33.323   5.848  23.999  1.00  0.80           H  
ATOM   3485 3HB  ALA A 240     -32.323   5.626  22.555  1.00  0.80           H  
ATOM   3486  N   ALA A 241     -31.557   7.918  20.916  1.00  0.83           N  
ATOM   3487  CA  ALA A 241     -30.512   8.437  20.046  1.00  0.83           C  
ATOM   3488  C   ALA A 241     -30.618   9.945  19.940  1.00  0.83           C  
ATOM   3489  O   ALA A 241     -29.605  10.646  19.969  1.00  0.83           O  
ATOM   3490  CB  ALA A 241     -30.613   7.803  18.664  1.00  0.83           C  
ATOM   3491  H   ALA A 241     -32.224   7.261  20.529  1.00  0.83           H  
ATOM   3492  HA  ALA A 241     -29.549   8.198  20.485  1.00  0.83           H  
ATOM   3493 1HB  ALA A 241     -29.826   8.178  18.018  1.00  0.83           H  
ATOM   3494 2HB  ALA A 241     -30.518   6.722  18.760  1.00  0.83           H  
ATOM   3495 3HB  ALA A 241     -31.575   8.041  18.226  1.00  0.83           H  
ATOM   3496  N   SER A 242     -31.852  10.452  19.857  1.00  0.84           N  
ATOM   3497  CA  SER A 242     -32.084  11.882  19.760  1.00  0.84           C  
ATOM   3498  C   SER A 242     -31.666  12.576  21.053  1.00  0.84           C  
ATOM   3499  O   SER A 242     -31.034  13.637  21.020  1.00  0.84           O  
ATOM   3500  CB  SER A 242     -33.549  12.153  19.459  1.00  0.84           C  
ATOM   3501  OG  SER A 242     -33.902  11.644  18.199  1.00  0.84           O  
ATOM   3502  H   SER A 242     -32.652   9.817  19.819  1.00  0.84           H  
ATOM   3503  HA  SER A 242     -31.480  12.277  18.943  1.00  0.84           H  
ATOM   3504 1HB  SER A 242     -34.171  11.699  20.224  1.00  0.84           H  
ATOM   3505 2HB  SER A 242     -33.731  13.224  19.486  1.00  0.84           H  
ATOM   3506  HG  SER A 242     -33.810  10.673  18.281  1.00  0.84           H  
ATOM   3507  N   LEU A 243     -31.983  11.961  22.197  1.00  0.86           N  
ATOM   3508  CA  LEU A 243     -31.621  12.546  23.483  1.00  0.86           C  
ATOM   3509  C   LEU A 243     -30.102  12.592  23.632  1.00  0.86           C  
ATOM   3510  O   LEU A 243     -29.545  13.590  24.104  1.00  0.86           O  
ATOM   3511  CB  LEU A 243     -32.224  11.724  24.626  1.00  0.86           C  
ATOM   3512  CG  LEU A 243     -33.753  11.757  24.743  1.00  0.86           C  
ATOM   3513  CD1 LEU A 243     -34.197  10.741  25.796  1.00  0.86           C  
ATOM   3514  CD2 LEU A 243     -34.200  13.156  25.099  1.00  0.86           C  
ATOM   3515  H   LEU A 243     -32.518  11.091  22.164  1.00  0.86           H  
ATOM   3516  HA  LEU A 243     -32.008  13.562  23.527  1.00  0.86           H  
ATOM   3517 1HB  LEU A 243     -31.929  10.685  24.490  1.00  0.86           H  
ATOM   3518 2HB  LEU A 243     -31.808  12.077  25.566  1.00  0.86           H  
ATOM   3519  HG  LEU A 243     -34.195  11.475  23.795  1.00  0.86           H  
ATOM   3520 1HD1 LEU A 243     -35.283  10.751  25.874  1.00  0.86           H  
ATOM   3521 2HD1 LEU A 243     -33.866   9.748  25.505  1.00  0.86           H  
ATOM   3522 3HD1 LEU A 243     -33.761  11.000  26.758  1.00  0.86           H  
ATOM   3523 1HD2 LEU A 243     -35.287  13.180  25.175  1.00  0.86           H  
ATOM   3524 2HD2 LEU A 243     -33.762  13.448  26.054  1.00  0.86           H  
ATOM   3525 3HD2 LEU A 243     -33.874  13.849  24.323  1.00  0.86           H  
ATOM   3526  N   PHE A 244     -29.422  11.537  23.177  1.00  0.86           N  
ATOM   3527  CA  PHE A 244     -27.972  11.500  23.251  1.00  0.86           C  
ATOM   3528  C   PHE A 244     -27.376  12.499  22.278  1.00  0.86           C  
ATOM   3529  O   PHE A 244     -26.438  13.203  22.620  1.00  0.86           O  
ATOM   3530  CB  PHE A 244     -27.425  10.104  23.061  1.00  0.86           C  
ATOM   3531  CG  PHE A 244     -25.913  10.024  23.232  1.00  0.86           C  
ATOM   3532  CD1 PHE A 244     -25.327  10.386  24.414  1.00  0.86           C  
ATOM   3533  CD2 PHE A 244     -25.105   9.537  22.253  1.00  0.86           C  
ATOM   3534  CE1 PHE A 244     -23.965  10.267  24.613  1.00  0.86           C  
ATOM   3535  CE2 PHE A 244     -23.771   9.412  22.420  1.00  0.86           C  
ATOM   3536  CZ  PHE A 244     -23.183   9.773  23.603  1.00  0.86           C  
ATOM   3537  H   PHE A 244     -29.928  10.730  22.809  1.00  0.86           H  
ATOM   3538  HA  PHE A 244     -27.683  11.802  24.257  1.00  0.86           H  
ATOM   3539 1HB  PHE A 244     -27.892   9.428  23.779  1.00  0.86           H  
ATOM   3540 2HB  PHE A 244     -27.687   9.751  22.069  1.00  0.86           H  
ATOM   3541  HD1 PHE A 244     -25.957  10.778  25.195  1.00  0.86           H  
ATOM   3542  HD2 PHE A 244     -25.536   9.241  21.331  1.00  0.86           H  
ATOM   3543  HE1 PHE A 244     -23.520  10.565  25.560  1.00  0.86           H  
ATOM   3544  HE2 PHE A 244     -23.181   9.020  21.608  1.00  0.86           H  
ATOM   3545  HZ  PHE A 244     -22.104   9.673  23.732  1.00  0.86           H  
ATOM   3546  N   ASP A 245     -27.899  12.595  21.059  1.00  0.86           N  
ATOM   3547  CA  ASP A 245     -27.375  13.596  20.136  1.00  0.86           C  
ATOM   3548  C   ASP A 245     -27.474  14.983  20.767  1.00  0.86           C  
ATOM   3549  O   ASP A 245     -26.515  15.772  20.725  1.00  0.86           O  
ATOM   3550  CB  ASP A 245     -28.156  13.583  18.814  1.00  0.86           C  
ATOM   3551  CG  ASP A 245     -27.640  14.600  17.758  1.00  0.86           C  
ATOM   3552  OD1 ASP A 245     -26.517  14.491  17.335  1.00  0.86           O  
ATOM   3553  OD2 ASP A 245     -28.379  15.484  17.371  1.00  0.86           O  
ATOM   3554  H   ASP A 245     -28.659  11.987  20.766  1.00  0.86           H  
ATOM   3555  HA  ASP A 245     -26.328  13.374  19.936  1.00  0.86           H  
ATOM   3556 1HB  ASP A 245     -28.120  12.579  18.389  1.00  0.86           H  
ATOM   3557 2HB  ASP A 245     -29.206  13.801  19.023  1.00  0.86           H  
ATOM   3558  N   ALA A 246     -28.624  15.275  21.392  1.00  0.86           N  
ATOM   3559  CA  ALA A 246     -28.809  16.565  22.022  1.00  0.86           C  
ATOM   3560  C   ALA A 246     -27.774  16.809  23.124  1.00  0.86           C  
ATOM   3561  O   ALA A 246     -27.205  17.898  23.218  1.00  0.86           O  
ATOM   3562  CB  ALA A 246     -30.207  16.663  22.594  1.00  0.86           C  
ATOM   3563  H   ALA A 246     -29.391  14.601  21.396  1.00  0.86           H  
ATOM   3564  HA  ALA A 246     -28.697  17.315  21.260  1.00  0.86           H  
ATOM   3565 1HB  ALA A 246     -30.353  17.646  23.025  1.00  0.86           H  
ATOM   3566 2HB  ALA A 246     -30.933  16.504  21.797  1.00  0.86           H  
ATOM   3567 3HB  ALA A 246     -30.342  15.905  23.361  1.00  0.86           H  
ATOM   3568  N   LEU A 247     -27.486  15.779  23.919  1.00  0.85           N  
ATOM   3569  CA  LEU A 247     -26.530  15.893  25.013  1.00  0.85           C  
ATOM   3570  C   LEU A 247     -25.065  15.931  24.560  1.00  0.85           C  
ATOM   3571  O   LEU A 247     -24.294  16.793  24.978  1.00  0.85           O  
ATOM   3572  CB  LEU A 247     -26.717  14.700  25.954  1.00  0.85           C  
ATOM   3573  CG  LEU A 247     -25.795  14.643  27.136  1.00  0.85           C  
ATOM   3574  CD1 LEU A 247     -26.030  15.868  28.006  1.00  0.85           C  
ATOM   3575  CD2 LEU A 247     -26.031  13.346  27.886  1.00  0.85           C  
ATOM   3576  H   LEU A 247     -27.993  14.899  23.795  1.00  0.85           H  
ATOM   3577  HA  LEU A 247     -26.748  16.809  25.554  1.00  0.85           H  
ATOM   3578 1HB  LEU A 247     -27.742  14.704  26.320  1.00  0.85           H  
ATOM   3579 2HB  LEU A 247     -26.572  13.786  25.378  1.00  0.85           H  
ATOM   3580  HG  LEU A 247     -24.776  14.670  26.790  1.00  0.85           H  
ATOM   3581 1HD1 LEU A 247     -25.359  15.852  28.857  1.00  0.85           H  
ATOM   3582 2HD1 LEU A 247     -25.843  16.757  27.414  1.00  0.85           H  
ATOM   3583 3HD1 LEU A 247     -27.060  15.874  28.358  1.00  0.85           H  
ATOM   3584 1HD2 LEU A 247     -25.358  13.288  28.739  1.00  0.85           H  
ATOM   3585 2HD2 LEU A 247     -27.063  13.308  28.233  1.00  0.85           H  
ATOM   3586 3HD2 LEU A 247     -25.841  12.512  27.214  1.00  0.85           H  
ATOM   3587  N   TRP A 248     -24.681  14.946  23.753  1.00  0.84           N  
ATOM   3588  CA  TRP A 248     -23.318  14.737  23.279  1.00  0.84           C  
ATOM   3589  C   TRP A 248     -22.844  15.786  22.288  1.00  0.84           C  
ATOM   3590  O   TRP A 248     -21.720  16.260  22.384  1.00  0.84           O  
ATOM   3591  CB  TRP A 248     -23.206  13.355  22.631  1.00  0.84           C  
ATOM   3592  CG  TRP A 248     -21.814  12.927  22.262  1.00  0.84           C  
ATOM   3593  CD1 TRP A 248     -21.289  12.699  21.025  1.00  0.84           C  
ATOM   3594  CD2 TRP A 248     -20.750  12.672  23.201  1.00  0.84           C  
ATOM   3595  NE1 TRP A 248     -19.968  12.307  21.145  1.00  0.84           N  
ATOM   3596  CE2 TRP A 248     -19.631  12.293  22.469  1.00  0.84           C  
ATOM   3597  CE3 TRP A 248     -20.665  12.731  24.583  1.00  0.84           C  
ATOM   3598  CZ2 TRP A 248     -18.435  11.972  23.083  1.00  0.84           C  
ATOM   3599  CZ3 TRP A 248     -19.459  12.420  25.207  1.00  0.84           C  
ATOM   3600  CH2 TRP A 248     -18.374  12.052  24.474  1.00  0.84           C  
ATOM   3601  H   TRP A 248     -25.382  14.292  23.444  1.00  0.84           H  
ATOM   3602  HA  TRP A 248     -22.657  14.766  24.144  1.00  0.84           H  
ATOM   3603 1HB  TRP A 248     -23.628  12.635  23.294  1.00  0.84           H  
ATOM   3604 2HB  TRP A 248     -23.814  13.338  21.723  1.00  0.84           H  
ATOM   3605  HD1 TRP A 248     -21.829  12.796  20.085  1.00  0.84           H  
ATOM   3606  HE1 TRP A 248     -19.342  12.061  20.387  1.00  0.84           H  
ATOM   3607  HE3 TRP A 248     -21.536  13.016  25.152  1.00  0.84           H  
ATOM   3608  HZ2 TRP A 248     -17.571  11.664  22.518  1.00  0.84           H  
ATOM   3609  HZ3 TRP A 248     -19.402  12.474  26.294  1.00  0.84           H  
ATOM   3610  HH2 TRP A 248     -17.445  11.809  24.987  1.00  0.84           H  
ATOM   3611  N   ASN A 249     -23.666  16.104  21.290  1.00  0.83           N  
ATOM   3612  CA  ASN A 249     -23.238  17.017  20.247  1.00  0.83           C  
ATOM   3613  C   ASN A 249     -23.779  18.440  20.405  1.00  0.83           C  
ATOM   3614  O   ASN A 249     -23.024  19.426  20.401  1.00  0.83           O  
ATOM   3615  CB  ASN A 249     -23.681  16.459  18.891  1.00  0.83           C  
ATOM   3616  CG  ASN A 249     -22.947  15.207  18.450  1.00  0.83           C  
ATOM   3617  OD1 ASN A 249     -21.724  15.118  18.619  1.00  0.83           O  
ATOM   3618  ND2 ASN A 249     -23.659  14.260  17.906  1.00  0.83           N  
ATOM   3619  H   ASN A 249     -24.610  15.721  21.237  1.00  0.83           H  
ATOM   3620  HA  ASN A 249     -22.152  17.077  20.277  1.00  0.83           H  
ATOM   3621 1HB  ASN A 249     -24.750  16.231  18.925  1.00  0.83           H  
ATOM   3622 2HB  ASN A 249     -23.545  17.227  18.130  1.00  0.83           H  
ATOM   3623 1HD2 ASN A 249     -23.218  13.417  17.582  1.00  0.83           H  
ATOM   3624 2HD2 ASN A 249     -24.669  14.369  17.779  1.00  0.83           H  
ATOM   3625  N   ARG A 250     -25.088  18.546  20.571  1.00  0.83           N  
ATOM   3626  CA  ARG A 250     -25.707  19.863  20.541  1.00  0.83           C  
ATOM   3627  C   ARG A 250     -25.582  20.651  21.844  1.00  0.83           C  
ATOM   3628  O   ARG A 250     -25.485  21.878  21.819  1.00  0.83           O  
ATOM   3629  CB  ARG A 250     -27.155  19.733  20.162  1.00  0.83           C  
ATOM   3630  CG  ARG A 250     -27.426  19.248  18.765  1.00  0.83           C  
ATOM   3631  CD  ARG A 250     -28.889  19.101  18.514  1.00  0.83           C  
ATOM   3632  NE  ARG A 250     -29.587  20.381  18.637  1.00  0.83           N  
ATOM   3633  CZ  ARG A 250     -30.899  20.576  18.484  1.00  0.83           C  
ATOM   3634  NH1 ARG A 250     -31.715  19.586  18.170  1.00  0.83           N  
ATOM   3635  NH2 ARG A 250     -31.338  21.797  18.656  1.00  0.83           N  
ATOM   3636  H   ARG A 250     -25.662  17.700  20.646  1.00  0.83           H  
ATOM   3637  HA  ARG A 250     -25.222  20.439  19.754  1.00  0.83           H  
ATOM   3638 1HB  ARG A 250     -27.659  19.128  20.870  1.00  0.83           H  
ATOM   3639 2HB  ARG A 250     -27.606  20.713  20.205  1.00  0.83           H  
ATOM   3640 1HG  ARG A 250     -27.018  19.963  18.048  1.00  0.83           H  
ATOM   3641 2HG  ARG A 250     -26.955  18.269  18.622  1.00  0.83           H  
ATOM   3642 1HD  ARG A 250     -29.046  18.719  17.506  1.00  0.83           H  
ATOM   3643 2HD  ARG A 250     -29.317  18.407  19.231  1.00  0.83           H  
ATOM   3644  HE  ARG A 250     -29.042  21.226  18.895  1.00  0.83           H  
ATOM   3645 1HH1 ARG A 250     -31.347  18.651  18.040  1.00  0.83           H  
ATOM   3646 2HH1 ARG A 250     -32.704  19.762  18.060  1.00  0.83           H  
ATOM   3647 1HH2 ARG A 250     -30.631  22.512  18.911  1.00  0.83           H  
ATOM   3648 2HH2 ARG A 250     -32.315  22.022  18.548  1.00  0.83           H  
ATOM   3649  N   LEU A 251     -25.531  19.980  22.997  1.00  0.82           N  
ATOM   3650  CA  LEU A 251     -25.423  20.714  24.256  1.00  0.82           C  
ATOM   3651  C   LEU A 251     -24.282  21.703  24.184  1.00  0.82           C  
ATOM   3652  O   LEU A 251     -24.402  22.818  24.665  1.00  0.82           O  
ATOM   3653  CB  LEU A 251     -25.166  19.828  25.472  1.00  0.82           C  
ATOM   3654  CG  LEU A 251     -25.226  20.608  26.835  1.00  0.82           C  
ATOM   3655  CD1 LEU A 251     -25.488  19.628  27.978  1.00  0.82           C  
ATOM   3656  CD2 LEU A 251     -23.958  21.399  27.048  1.00  0.82           C  
ATOM   3657  H   LEU A 251     -25.650  18.971  23.009  1.00  0.82           H  
ATOM   3658  HA  LEU A 251     -26.342  21.264  24.424  1.00  0.82           H  
ATOM   3659 1HB  LEU A 251     -25.917  19.044  25.495  1.00  0.82           H  
ATOM   3660 2HB  LEU A 251     -24.183  19.366  25.377  1.00  0.82           H  
ATOM   3661  HG  LEU A 251     -26.047  21.307  26.803  1.00  0.82           H  
ATOM   3662 1HD1 LEU A 251     -25.553  20.171  28.917  1.00  0.82           H  
ATOM   3663 2HD1 LEU A 251     -26.420  19.106  27.798  1.00  0.82           H  
ATOM   3664 3HD1 LEU A 251     -24.672  18.910  28.034  1.00  0.82           H  
ATOM   3665 1HD2 LEU A 251     -24.047  21.948  27.979  1.00  0.82           H  
ATOM   3666 2HD2 LEU A 251     -23.107  20.719  27.088  1.00  0.82           H  
ATOM   3667 3HD2 LEU A 251     -23.819  22.098  26.243  1.00  0.82           H  
ATOM   3668  N   PHE A 252     -23.130  21.282  23.663  1.00  0.80           N  
ATOM   3669  CA  PHE A 252     -22.022  22.209  23.579  1.00  0.80           C  
ATOM   3670  C   PHE A 252     -22.169  23.140  22.366  1.00  0.80           C  
ATOM   3671  O   PHE A 252     -22.045  24.360  22.499  1.00  0.80           O  
ATOM   3672  CB  PHE A 252     -20.676  21.490  23.480  1.00  0.80           C  
ATOM   3673  CG  PHE A 252     -19.520  22.445  23.491  1.00  0.80           C  
ATOM   3674  CD1 PHE A 252     -19.093  23.018  24.675  1.00  0.80           C  
ATOM   3675  CD2 PHE A 252     -18.888  22.805  22.329  1.00  0.80           C  
ATOM   3676  CE1 PHE A 252     -18.046  23.932  24.692  1.00  0.80           C  
ATOM   3677  CE2 PHE A 252     -17.849  23.706  22.340  1.00  0.80           C  
ATOM   3678  CZ  PHE A 252     -17.424  24.273  23.524  1.00  0.80           C  
ATOM   3679  H   PHE A 252     -23.055  20.343  23.295  1.00  0.80           H  
ATOM   3680  HA  PHE A 252     -22.019  22.814  24.481  1.00  0.80           H  
ATOM   3681 1HB  PHE A 252     -20.564  20.796  24.312  1.00  0.80           H  
ATOM   3682 2HB  PHE A 252     -20.637  20.909  22.557  1.00  0.80           H  
ATOM   3683  HD1 PHE A 252     -19.596  22.747  25.607  1.00  0.80           H  
ATOM   3684  HD2 PHE A 252     -19.218  22.367  21.384  1.00  0.80           H  
ATOM   3685  HE1 PHE A 252     -17.721  24.376  25.635  1.00  0.80           H  
ATOM   3686  HE2 PHE A 252     -17.363  23.967  21.407  1.00  0.80           H  
ATOM   3687  HZ  PHE A 252     -16.601  24.988  23.525  1.00  0.80           H  
ATOM   3688  N   ALA A 253     -22.385  22.563  21.172  1.00  0.79           N  
ATOM   3689  CA  ALA A 253     -22.395  23.377  19.963  1.00  0.79           C  
ATOM   3690  C   ALA A 253     -23.506  24.430  19.908  1.00  0.79           C  
ATOM   3691  O   ALA A 253     -23.250  25.555  19.505  1.00  0.79           O  
ATOM   3692  CB  ALA A 253     -22.511  22.479  18.746  1.00  0.79           C  
ATOM   3693  H   ALA A 253     -22.539  21.557  21.085  1.00  0.79           H  
ATOM   3694  HA  ALA A 253     -21.443  23.902  19.922  1.00  0.79           H  
ATOM   3695 1HB  ALA A 253     -22.469  23.080  17.841  1.00  0.79           H  
ATOM   3696 2HB  ALA A 253     -21.695  21.761  18.747  1.00  0.79           H  
ATOM   3697 3HB  ALA A 253     -23.460  21.949  18.783  1.00  0.79           H  
ATOM   3698  N   ASP A 254     -24.725  24.121  20.327  1.00  0.78           N  
ATOM   3699  CA  ASP A 254     -25.774  25.129  20.218  1.00  0.78           C  
ATOM   3700  C   ASP A 254     -25.500  26.435  21.007  1.00  0.78           C  
ATOM   3701  O   ASP A 254     -25.600  27.518  20.425  1.00  0.78           O  
ATOM   3702  CB  ASP A 254     -27.158  24.559  20.564  1.00  0.78           C  
ATOM   3703  CG  ASP A 254     -27.757  23.627  19.475  1.00  0.78           C  
ATOM   3704  OD1 ASP A 254     -27.220  23.579  18.399  1.00  0.78           O  
ATOM   3705  OD2 ASP A 254     -28.772  22.990  19.732  1.00  0.78           O  
ATOM   3706  H   ASP A 254     -24.937  23.206  20.715  1.00  0.78           H  
ATOM   3707  HA  ASP A 254     -25.833  25.411  19.168  1.00  0.78           H  
ATOM   3708 1HB  ASP A 254     -27.099  23.996  21.478  1.00  0.78           H  
ATOM   3709 2HB  ASP A 254     -27.849  25.372  20.724  1.00  0.78           H  
ATOM   3710  N   PRO A 255     -25.169  26.437  22.312  1.00  0.77           N  
ATOM   3711  CA  PRO A 255     -24.867  27.643  23.051  1.00  0.77           C  
ATOM   3712  C   PRO A 255     -23.602  28.343  22.558  1.00  0.77           C  
ATOM   3713  O   PRO A 255     -23.482  29.556  22.700  1.00  0.77           O  
ATOM   3714  CB  PRO A 255     -24.756  27.132  24.479  1.00  0.77           C  
ATOM   3715  CG  PRO A 255     -24.425  25.716  24.336  1.00  0.77           C  
ATOM   3716  CD  PRO A 255     -25.166  25.247  23.129  1.00  0.77           C  
ATOM   3717  HA  PRO A 255     -25.715  28.320  22.987  1.00  0.77           H  
ATOM   3718 1HB  PRO A 255     -24.038  27.691  25.031  1.00  0.77           H  
ATOM   3719 2HB  PRO A 255     -25.717  27.268  24.985  1.00  0.77           H  
ATOM   3720 1HG  PRO A 255     -23.349  25.592  24.222  1.00  0.77           H  
ATOM   3721 2HG  PRO A 255     -24.700  25.157  25.205  1.00  0.77           H  
ATOM   3722 1HD  PRO A 255     -24.613  24.442  22.731  1.00  0.77           H  
ATOM   3723 2HD  PRO A 255     -26.178  24.956  23.396  1.00  0.77           H  
ATOM   3724  N   VAL A 256     -22.697  27.623  21.889  1.00  0.77           N  
ATOM   3725  CA  VAL A 256     -21.490  28.280  21.386  1.00  0.77           C  
ATOM   3726  C   VAL A 256     -21.682  28.868  19.981  1.00  0.77           C  
ATOM   3727  O   VAL A 256     -21.174  29.946  19.679  1.00  0.77           O  
ATOM   3728  CB  VAL A 256     -20.298  27.314  21.403  1.00  0.77           C  
ATOM   3729  CG1 VAL A 256     -19.092  27.960  20.807  1.00  0.77           C  
ATOM   3730  CG2 VAL A 256     -20.023  26.936  22.801  1.00  0.77           C  
ATOM   3731  H   VAL A 256     -22.781  26.607  21.789  1.00  0.77           H  
ATOM   3732  HA  VAL A 256     -21.245  29.100  22.057  1.00  0.77           H  
ATOM   3733  HB  VAL A 256     -20.543  26.424  20.817  1.00  0.77           H  
ATOM   3734 1HG1 VAL A 256     -18.260  27.265  20.833  1.00  0.77           H  
ATOM   3735 2HG1 VAL A 256     -19.309  28.240  19.796  1.00  0.77           H  
ATOM   3736 3HG1 VAL A 256     -18.843  28.853  21.388  1.00  0.77           H  
ATOM   3737 1HG2 VAL A 256     -19.200  26.255  22.832  1.00  0.77           H  
ATOM   3738 2HG2 VAL A 256     -19.780  27.826  23.380  1.00  0.77           H  
ATOM   3739 3HG2 VAL A 256     -20.904  26.465  23.206  1.00  0.77           H  
ATOM   3740  N   LEU A 257     -22.360  28.130  19.100  1.00  0.77           N  
ATOM   3741  CA  LEU A 257     -22.547  28.553  17.715  1.00  0.77           C  
ATOM   3742  C   LEU A 257     -23.825  29.379  17.513  1.00  0.77           C  
ATOM   3743  O   LEU A 257     -23.850  30.286  16.679  1.00  0.77           O  
ATOM   3744  CB  LEU A 257     -22.642  27.328  16.791  1.00  0.77           C  
ATOM   3745  CG  LEU A 257     -21.307  26.668  16.388  1.00  0.77           C  
ATOM   3746  CD1 LEU A 257     -20.672  26.060  17.590  1.00  0.77           C  
ATOM   3747  CD2 LEU A 257     -21.532  25.618  15.394  1.00  0.77           C  
ATOM   3748  H   LEU A 257     -22.745  27.242  19.389  1.00  0.77           H  
ATOM   3749  HA  LEU A 257     -21.691  29.158  17.421  1.00  0.77           H  
ATOM   3750 1HB  LEU A 257     -23.262  26.574  17.267  1.00  0.77           H  
ATOM   3751 2HB  LEU A 257     -23.144  27.635  15.876  1.00  0.77           H  
ATOM   3752  HG  LEU A 257     -20.643  27.416  15.980  1.00  0.77           H  
ATOM   3753 1HD1 LEU A 257     -19.743  25.589  17.307  1.00  0.77           H  
ATOM   3754 2HD1 LEU A 257     -20.491  26.817  18.326  1.00  0.77           H  
ATOM   3755 3HD1 LEU A 257     -21.330  25.321  17.988  1.00  0.77           H  
ATOM   3756 1HD2 LEU A 257     -20.583  25.167  15.140  1.00  0.77           H  
ATOM   3757 2HD2 LEU A 257     -22.193  24.862  15.812  1.00  0.77           H  
ATOM   3758 3HD2 LEU A 257     -21.975  26.055  14.515  1.00  0.77           H  
ATOM   3759  N   LEU A 258     -24.900  29.043  18.236  1.00  0.78           N  
ATOM   3760  CA  LEU A 258     -26.182  29.722  18.059  1.00  0.78           C  
ATOM   3761  C   LEU A 258     -26.494  30.670  19.224  1.00  0.78           C  
ATOM   3762  O   LEU A 258     -27.094  31.728  19.030  1.00  0.78           O  
ATOM   3763  CB  LEU A 258     -27.291  28.680  17.950  1.00  0.78           C  
ATOM   3764  CG  LEU A 258     -27.140  27.681  16.814  1.00  0.78           C  
ATOM   3765  CD1 LEU A 258     -28.263  26.675  16.908  1.00  0.78           C  
ATOM   3766  CD2 LEU A 258     -27.144  28.410  15.482  1.00  0.78           C  
ATOM   3767  H   LEU A 258     -24.857  28.299  18.922  1.00  0.78           H  
ATOM   3768  HA  LEU A 258     -26.146  30.304  17.140  1.00  0.78           H  
ATOM   3769 1HB  LEU A 258     -27.344  28.121  18.869  1.00  0.78           H  
ATOM   3770 2HB  LEU A 258     -28.237  29.199  17.811  1.00  0.78           H  
ATOM   3771  HG  LEU A 258     -26.197  27.144  16.926  1.00  0.78           H  
ATOM   3772 1HD1 LEU A 258     -28.163  25.936  16.113  1.00  0.78           H  
ATOM   3773 2HD1 LEU A 258     -28.214  26.170  17.877  1.00  0.78           H  
ATOM   3774 3HD1 LEU A 258     -29.218  27.183  16.812  1.00  0.78           H  
ATOM   3775 1HD2 LEU A 258     -27.035  27.692  14.670  1.00  0.78           H  
ATOM   3776 2HD2 LEU A 258     -28.085  28.947  15.363  1.00  0.78           H  
ATOM   3777 3HD2 LEU A 258     -26.314  29.119  15.453  1.00  0.78           H  
ATOM   3778  N   GLY A 259     -26.081  30.284  20.435  1.00  0.81           N  
ATOM   3779  CA  GLY A 259     -26.367  31.066  21.639  1.00  0.81           C  
ATOM   3780  C   GLY A 259     -27.590  30.593  22.408  1.00  0.81           C  
ATOM   3781  O   GLY A 259     -28.206  31.359  23.152  1.00  0.81           O  
ATOM   3782  H   GLY A 259     -25.595  29.397  20.522  1.00  0.81           H  
ATOM   3783 1HA  GLY A 259     -25.518  30.985  22.305  1.00  0.81           H  
ATOM   3784 2HA  GLY A 259     -26.474  32.118  21.379  1.00  0.81           H  
ATOM   3785  N   ARG A 260     -27.950  29.332  22.221  1.00  0.86           N  
ATOM   3786  CA  ARG A 260     -29.096  28.770  22.931  1.00  0.86           C  
ATOM   3787  C   ARG A 260     -28.845  27.351  23.386  1.00  0.86           C  
ATOM   3788  O   ARG A 260     -28.076  26.630  22.769  1.00  0.86           O  
ATOM   3789  CB  ARG A 260     -30.304  28.700  22.025  1.00  0.86           C  
ATOM   3790  CG  ARG A 260     -30.109  27.723  20.869  1.00  0.86           C  
ATOM   3791  CD  ARG A 260     -31.349  27.483  20.114  1.00  0.86           C  
ATOM   3792  NE  ARG A 260     -32.339  26.740  20.895  1.00  0.86           N  
ATOM   3793  CZ  ARG A 260     -33.619  26.559  20.504  1.00  0.86           C  
ATOM   3794  NH1 ARG A 260     -34.035  27.068  19.361  1.00  0.86           N  
ATOM   3795  NH2 ARG A 260     -34.463  25.875  21.254  1.00  0.86           N  
ATOM   3796  H   ARG A 260     -27.388  28.760  21.590  1.00  0.86           H  
ATOM   3797  HA  ARG A 260     -29.317  29.386  23.796  1.00  0.86           H  
ATOM   3798 1HB  ARG A 260     -31.173  28.372  22.595  1.00  0.86           H  
ATOM   3799 2HB  ARG A 260     -30.520  29.686  21.613  1.00  0.86           H  
ATOM   3800 1HG  ARG A 260     -29.359  28.114  20.188  1.00  0.86           H  
ATOM   3801 2HG  ARG A 260     -29.773  26.765  21.267  1.00  0.86           H  
ATOM   3802 1HD  ARG A 260     -31.788  28.436  19.823  1.00  0.86           H  
ATOM   3803 2HD  ARG A 260     -31.114  26.903  19.221  1.00  0.86           H  
ATOM   3804  HE  ARG A 260     -32.041  26.308  21.792  1.00  0.86           H  
ATOM   3805 1HH1 ARG A 260     -33.398  27.594  18.780  1.00  0.86           H  
ATOM   3806 2HH1 ARG A 260     -34.992  26.929  19.069  1.00  0.86           H  
ATOM   3807 1HH2 ARG A 260     -34.174  25.482  22.141  1.00  0.86           H  
ATOM   3808 2HH2 ARG A 260     -35.425  25.743  20.945  1.00  0.86           H  
ATOM   3809  N   TYR A 261     -29.543  26.910  24.421  1.00  0.93           N  
ATOM   3810  CA  TYR A 261     -29.495  25.493  24.734  1.00  0.93           C  
ATOM   3811  C   TYR A 261     -30.460  24.755  23.781  1.00  0.93           C  
ATOM   3812  O   TYR A 261     -31.442  25.365  23.343  1.00  0.93           O  
ATOM   3813  CB  TYR A 261     -29.803  25.227  26.204  1.00  0.93           C  
ATOM   3814  CG  TYR A 261     -28.682  25.578  27.120  1.00  0.93           C  
ATOM   3815  CD1 TYR A 261     -28.917  26.105  28.379  1.00  0.93           C  
ATOM   3816  CD2 TYR A 261     -27.397  25.358  26.700  1.00  0.93           C  
ATOM   3817  CE1 TYR A 261     -27.838  26.417  29.203  1.00  0.93           C  
ATOM   3818  CE2 TYR A 261     -26.354  25.666  27.513  1.00  0.93           C  
ATOM   3819  CZ  TYR A 261     -26.551  26.191  28.736  1.00  0.93           C  
ATOM   3820  OH  TYR A 261     -25.448  26.469  29.489  1.00  0.93           O  
ATOM   3821  H   TYR A 261     -30.134  27.537  24.951  1.00  0.93           H  
ATOM   3822  HA  TYR A 261     -28.479  25.172  24.569  1.00  0.93           H  
ATOM   3823 1HB  TYR A 261     -30.676  25.807  26.501  1.00  0.93           H  
ATOM   3824 2HB  TYR A 261     -30.042  24.174  26.344  1.00  0.93           H  
ATOM   3825  HD1 TYR A 261     -29.940  26.268  28.722  1.00  0.93           H  
ATOM   3826  HD2 TYR A 261     -27.209  24.933  25.715  1.00  0.93           H  
ATOM   3827  HE1 TYR A 261     -28.000  26.824  30.196  1.00  0.93           H  
ATOM   3828  HE2 TYR A 261     -25.355  25.493  27.192  1.00  0.93           H  
ATOM   3829  HH  TYR A 261     -25.685  26.904  30.319  1.00  0.93           H  
ATOM   3830  N   PRO A 262     -30.197  23.485  23.412  1.00  1.01           N  
ATOM   3831  CA  PRO A 262     -31.045  22.609  22.604  1.00  1.01           C  
ATOM   3832  C   PRO A 262     -32.380  22.330  23.268  1.00  1.01           C  
ATOM   3833  O   PRO A 262     -32.485  22.355  24.494  1.00  1.01           O  
ATOM   3834  CB  PRO A 262     -30.264  21.301  22.552  1.00  1.01           C  
ATOM   3835  CG  PRO A 262     -28.857  21.669  22.850  1.00  1.01           C  
ATOM   3836  CD  PRO A 262     -28.916  22.848  23.789  1.00  1.01           C  
ATOM   3837  HA  PRO A 262     -31.175  23.041  21.602  1.00  1.01           H  
ATOM   3838 1HB  PRO A 262     -30.699  20.571  23.238  1.00  1.01           H  
ATOM   3839 2HB  PRO A 262     -30.353  20.869  21.546  1.00  1.01           H  
ATOM   3840 1HG  PRO A 262     -28.340  20.796  23.271  1.00  1.01           H  
ATOM   3841 2HG  PRO A 262     -28.340  21.929  21.935  1.00  1.01           H  
ATOM   3842 1HD  PRO A 262     -28.904  22.556  24.832  1.00  1.01           H  
ATOM   3843 2HD  PRO A 262     -28.056  23.454  23.518  1.00  1.01           H  
ATOM   3844  N   ASP A 263     -33.396  22.003  22.484  1.00  1.11           N  
ATOM   3845  CA  ASP A 263     -34.672  21.626  23.090  1.00  1.11           C  
ATOM   3846  C   ASP A 263     -34.421  20.435  24.016  1.00  1.11           C  
ATOM   3847  O   ASP A 263     -33.519  19.629  23.773  1.00  1.11           O  
ATOM   3848  CB  ASP A 263     -35.701  21.259  22.021  1.00  1.11           C  
ATOM   3849  CG  ASP A 263     -36.216  22.453  21.221  1.00  1.11           C  
ATOM   3850  OD1 ASP A 263     -35.946  23.577  21.588  1.00  1.11           O  
ATOM   3851  OD2 ASP A 263     -36.862  22.228  20.231  1.00  1.11           O  
ATOM   3852  H   ASP A 263     -33.288  22.002  21.479  1.00  1.11           H  
ATOM   3853  HA  ASP A 263     -35.048  22.459  23.684  1.00  1.11           H  
ATOM   3854 1HB  ASP A 263     -35.262  20.542  21.327  1.00  1.11           H  
ATOM   3855 2HB  ASP A 263     -36.551  20.769  22.497  1.00  1.11           H  
ATOM   3856  N   GLY A 264     -35.142  20.350  25.134  1.00  1.21           N  
ATOM   3857  CA  GLY A 264     -34.949  19.238  26.074  1.00  1.21           C  
ATOM   3858  C   GLY A 264     -33.791  19.539  27.025  1.00  1.21           C  
ATOM   3859  O   GLY A 264     -33.977  19.664  28.236  1.00  1.21           O  
ATOM   3860  H   GLY A 264     -35.858  21.041  25.333  1.00  1.21           H  
ATOM   3861 1HA  GLY A 264     -35.865  19.091  26.649  1.00  1.21           H  
ATOM   3862 2HA  GLY A 264     -34.754  18.318  25.525  1.00  1.21           H  
ATOM   3863  N   ILE A 265     -32.610  19.736  26.461  1.00  1.33           N  
ATOM   3864  CA  ILE A 265     -31.425  20.088  27.234  1.00  1.33           C  
ATOM   3865  C   ILE A 265     -31.661  21.401  27.964  1.00  1.33           C  
ATOM   3866  O   ILE A 265     -31.348  21.526  29.144  1.00  1.33           O  
ATOM   3867  CB  ILE A 265     -30.207  20.229  26.341  1.00  1.33           C  
ATOM   3868  CG1 ILE A 265     -29.832  18.891  25.717  1.00  1.33           C  
ATOM   3869  CG2 ILE A 265     -29.071  20.808  27.107  1.00  1.33           C  
ATOM   3870  CD1 ILE A 265     -29.435  17.833  26.716  1.00  1.33           C  
ATOM   3871  H   ILE A 265     -32.561  19.625  25.447  1.00  1.33           H  
ATOM   3872  HA  ILE A 265     -31.237  19.304  27.961  1.00  1.33           H  
ATOM   3873  HB  ILE A 265     -30.457  20.896  25.531  1.00  1.33           H  
ATOM   3874 1HG1 ILE A 265     -30.692  18.530  25.155  1.00  1.33           H  
ATOM   3875 2HG1 ILE A 265     -29.001  19.042  25.025  1.00  1.33           H  
ATOM   3876 1HG2 ILE A 265     -28.231  20.925  26.444  1.00  1.33           H  
ATOM   3877 2HG2 ILE A 265     -29.368  21.778  27.499  1.00  1.33           H  
ATOM   3878 3HG2 ILE A 265     -28.801  20.146  27.929  1.00  1.33           H  
ATOM   3879 1HD1 ILE A 265     -29.194  16.911  26.189  1.00  1.33           H  
ATOM   3880 2HD1 ILE A 265     -28.565  18.166  27.278  1.00  1.33           H  
ATOM   3881 3HD1 ILE A 265     -30.260  17.651  27.400  1.00  1.33           H  
ATOM   3882  N   ALA A 266     -32.312  22.335  27.280  1.00  1.47           N  
ATOM   3883  CA  ALA A 266     -32.682  23.634  27.816  1.00  1.47           C  
ATOM   3884  C   ALA A 266     -33.573  23.526  29.050  1.00  1.47           C  
ATOM   3885  O   ALA A 266     -33.653  24.476  29.826  1.00  1.47           O  
ATOM   3886  CB  ALA A 266     -33.410  24.439  26.754  1.00  1.47           C  
ATOM   3887  H   ALA A 266     -32.521  22.155  26.301  1.00  1.47           H  
ATOM   3888  HA  ALA A 266     -31.769  24.149  28.109  1.00  1.47           H  
ATOM   3889 1HB  ALA A 266     -33.661  25.421  27.151  1.00  1.47           H  
ATOM   3890 2HB  ALA A 266     -32.775  24.553  25.876  1.00  1.47           H  
ATOM   3891 3HB  ALA A 266     -34.323  23.914  26.471  1.00  1.47           H  
ATOM   3892  N   ASP A 267     -34.290  22.408  29.210  1.00  1.63           N  
ATOM   3893  CA  ASP A 267     -35.156  22.243  30.357  1.00  1.63           C  
ATOM   3894  C   ASP A 267     -34.341  21.520  31.435  1.00  1.63           C  
ATOM   3895  O   ASP A 267     -34.476  21.787  32.631  1.00  1.63           O  
ATOM   3896  CB  ASP A 267     -36.391  21.426  29.956  1.00  1.63           C  
ATOM   3897  CG  ASP A 267     -37.232  22.123  28.847  1.00  1.63           C  
ATOM   3898  OD1 ASP A 267     -37.618  23.252  29.036  1.00  1.63           O  
ATOM   3899  OD2 ASP A 267     -37.482  21.500  27.827  1.00  1.63           O  
ATOM   3900  H   ASP A 267     -34.191  21.629  28.571  1.00  1.63           H  
ATOM   3901  HA  ASP A 267     -35.460  23.219  30.731  1.00  1.63           H  
ATOM   3902 1HB  ASP A 267     -36.073  20.447  29.593  1.00  1.63           H  
ATOM   3903 2HB  ASP A 267     -37.020  21.264  30.829  1.00  1.63           H  
ATOM   3904  N   ALA A 268     -33.467  20.606  30.983  1.00  1.83           N  
ATOM   3905  CA  ALA A 268     -32.572  19.834  31.844  1.00  1.83           C  
ATOM   3906  C   ALA A 268     -31.585  20.745  32.584  1.00  1.83           C  
ATOM   3907  O   ALA A 268     -31.207  20.466  33.722  1.00  1.83           O  
ATOM   3908  CB  ALA A 268     -31.816  18.797  31.031  1.00  1.83           C  
ATOM   3909  H   ALA A 268     -33.438  20.424  29.981  1.00  1.83           H  
ATOM   3910  HA  ALA A 268     -33.185  19.321  32.584  1.00  1.83           H  
ATOM   3911 1HB  ALA A 268     -31.200  18.209  31.683  1.00  1.83           H  
ATOM   3912 2HB  ALA A 268     -32.527  18.148  30.523  1.00  1.83           H  
ATOM   3913 3HB  ALA A 268     -31.195  19.294  30.301  1.00  1.83           H  
ATOM   3914  N   MET A 269     -31.180  21.839  31.924  1.00  2.06           N  
ATOM   3915  CA  MET A 269     -30.234  22.805  32.475  1.00  2.06           C  
ATOM   3916  C   MET A 269     -31.048  24.013  32.983  1.00  2.06           C  
ATOM   3917  O   MET A 269     -31.385  24.893  32.198  1.00  2.06           O  
ATOM   3918  CB  MET A 269     -29.254  23.259  31.378  1.00  2.06           C  
ATOM   3919  CG  MET A 269     -28.442  22.119  30.775  1.00  2.06           C  
ATOM   3920  SD  MET A 269     -27.290  22.587  29.463  1.00  2.06           S  
ATOM   3921  CE  MET A 269     -25.904  23.208  30.357  1.00  2.06           C  
ATOM   3922  H   MET A 269     -31.516  21.968  30.972  1.00  2.06           H  
ATOM   3923  HA  MET A 269     -29.674  22.324  33.263  1.00  2.06           H  
ATOM   3924 1HB  MET A 269     -29.815  23.729  30.564  1.00  2.06           H  
ATOM   3925 2HB  MET A 269     -28.561  24.002  31.777  1.00  2.06           H  
ATOM   3926 1HG  MET A 269     -27.874  21.681  31.559  1.00  2.06           H  
ATOM   3927 2HG  MET A 269     -29.119  21.362  30.382  1.00  2.06           H  
ATOM   3928 1HE  MET A 269     -25.129  23.531  29.660  1.00  2.06           H  
ATOM   3929 2HE  MET A 269     -26.214  24.050  30.970  1.00  2.06           H  
ATOM   3930 3HE  MET A 269     -25.515  22.427  30.987  1.00  2.06           H  
ATOM   3931  N   PRO A 270     -31.259  24.150  34.310  1.00  2.24           N  
ATOM   3932  CA  PRO A 270     -32.178  25.086  34.954  1.00  2.24           C  
ATOM   3933  C   PRO A 270     -31.777  26.556  34.928  1.00  2.24           C  
ATOM   3934  O   PRO A 270     -32.582  27.420  35.279  1.00  2.24           O  
ATOM   3935  CB  PRO A 270     -32.179  24.592  36.405  1.00  2.24           C  
ATOM   3936  CG  PRO A 270     -30.825  23.959  36.598  1.00  2.24           C  
ATOM   3937  CD  PRO A 270     -30.486  23.331  35.271  1.00  2.24           C  
ATOM   3938  HA  PRO A 270     -33.173  24.958  34.505  1.00  2.24           H  
ATOM   3939 1HB  PRO A 270     -32.356  25.437  37.086  1.00  2.24           H  
ATOM   3940 2HB  PRO A 270     -33.006  23.879  36.553  1.00  2.24           H  
ATOM   3941 1HG  PRO A 270     -30.096  24.725  36.903  1.00  2.24           H  
ATOM   3942 2HG  PRO A 270     -30.868  23.222  37.414  1.00  2.24           H  
ATOM   3943 1HD  PRO A 270     -29.402  23.434  35.105  1.00  2.24           H  
ATOM   3944 2HD  PRO A 270     -30.823  22.290  35.265  1.00  2.24           H  
ATOM   3945  N   GLY A 271     -30.543  26.858  34.555  1.00  2.27           N  
ATOM   3946  CA  GLY A 271     -30.089  28.238  34.631  1.00  2.27           C  
ATOM   3947  C   GLY A 271     -29.216  28.694  33.468  1.00  2.27           C  
ATOM   3948  O   GLY A 271     -28.023  28.883  33.658  1.00  2.27           O  
ATOM   3949  H   GLY A 271     -29.913  26.137  34.238  1.00  2.27           H  
ATOM   3950 1HA  GLY A 271     -30.937  28.908  34.750  1.00  2.27           H  
ATOM   3951 2HA  GLY A 271     -29.513  28.346  35.549  1.00  2.27           H  
ATOM   3952  N   PRO A 272     -29.775  28.874  32.251  1.00  2.10           N  
ATOM   3953  CA  PRO A 272     -29.135  29.500  31.098  1.00  2.10           C  
ATOM   3954  C   PRO A 272     -28.815  30.966  31.340  1.00  2.10           C  
ATOM   3955  O   PRO A 272     -27.955  31.541  30.672  1.00  2.10           O  
ATOM   3956  CB  PRO A 272     -30.193  29.361  30.004  1.00  2.10           C  
ATOM   3957  CG  PRO A 272     -31.503  29.201  30.743  1.00  2.10           C  
ATOM   3958  CD  PRO A 272     -31.156  28.429  31.995  1.00  2.10           C  
ATOM   3959  HA  PRO A 272     -28.224  28.948  30.841  1.00  2.10           H  
ATOM   3960 1HB  PRO A 272     -30.189  30.263  29.385  1.00  2.10           H  
ATOM   3961 2HB  PRO A 272     -29.962  28.527  29.351  1.00  2.10           H  
ATOM   3962 1HG  PRO A 272     -31.940  30.188  30.957  1.00  2.10           H  
ATOM   3963 2HG  PRO A 272     -32.228  28.662  30.112  1.00  2.10           H  
ATOM   3964 1HD  PRO A 272     -31.852  28.719  32.785  1.00  2.10           H  
ATOM   3965 2HD  PRO A 272     -31.182  27.348  31.800  1.00  2.10           H  
ATOM   3966  N   VAL A 273     -29.523  31.572  32.309  1.00  1.79           N  
ATOM   3967  CA  VAL A 273     -29.387  32.967  32.756  1.00  1.79           C  
ATOM   3968  C   VAL A 273     -29.802  34.043  31.745  1.00  1.79           C  
ATOM   3969  O   VAL A 273     -30.577  34.937  32.075  1.00  1.79           O  
ATOM   3970  CB  VAL A 273     -27.940  33.242  33.203  1.00  1.79           C  
ATOM   3971  CG1 VAL A 273     -27.758  34.713  33.539  1.00  1.79           C  
ATOM   3972  CG2 VAL A 273     -27.600  32.359  34.387  1.00  1.79           C  
ATOM   3973  H   VAL A 273     -30.218  31.022  32.786  1.00  1.79           H  
ATOM   3974  HA  VAL A 273     -30.023  33.082  33.635  1.00  1.79           H  
ATOM   3975  HB  VAL A 273     -27.266  33.029  32.397  1.00  1.79           H  
ATOM   3976 1HG1 VAL A 273     -26.718  34.889  33.835  1.00  1.79           H  
ATOM   3977 2HG1 VAL A 273     -27.991  35.317  32.683  1.00  1.79           H  
ATOM   3978 3HG1 VAL A 273     -28.419  34.982  34.358  1.00  1.79           H  
ATOM   3979 1HG2 VAL A 273     -26.566  32.547  34.688  1.00  1.79           H  
ATOM   3980 2HG2 VAL A 273     -28.270  32.581  35.215  1.00  1.79           H  
ATOM   3981 3HG2 VAL A 273     -27.703  31.317  34.109  1.00  1.79           H  
ATOM   3982  N   ALA A 274     -29.241  33.955  30.540  1.00  1.45           N  
ATOM   3983  CA  ALA A 274     -29.379  34.863  29.396  1.00  1.45           C  
ATOM   3984  C   ALA A 274     -28.015  35.452  29.129  1.00  1.45           C  
ATOM   3985  O   ALA A 274     -27.417  35.222  28.077  1.00  1.45           O  
ATOM   3986  CB  ALA A 274     -30.391  35.984  29.616  1.00  1.45           C  
ATOM   3987  H   ALA A 274     -28.639  33.155  30.416  1.00  1.45           H  
ATOM   3988  HA  ALA A 274     -29.682  34.275  28.528  1.00  1.45           H  
ATOM   3989 1HB  ALA A 274     -30.426  36.604  28.722  1.00  1.45           H  
ATOM   3990 2HB  ALA A 274     -31.380  35.560  29.797  1.00  1.45           H  
ATOM   3991 3HB  ALA A 274     -30.102  36.609  30.456  1.00  1.45           H  
ATOM   3992  N   GLU A 275     -27.502  36.170  30.118  1.00  1.15           N  
ATOM   3993  CA  GLU A 275     -26.188  36.777  30.021  1.00  1.15           C  
ATOM   3994  C   GLU A 275     -25.116  35.712  29.836  1.00  1.15           C  
ATOM   3995  O   GLU A 275     -24.150  35.911  29.089  1.00  1.15           O  
ATOM   3996  CB  GLU A 275     -25.899  37.605  31.267  1.00  1.15           C  
ATOM   3997  CG  GLU A 275     -26.753  38.860  31.386  1.00  1.15           C  
ATOM   3998  CD  GLU A 275     -26.505  39.633  32.663  1.00  1.15           C  
ATOM   3999  OE1 GLU A 275     -25.792  39.142  33.507  1.00  1.15           O  
ATOM   4000  OE2 GLU A 275     -27.030  40.715  32.790  1.00  1.15           O  
ATOM   4001  H   GLU A 275     -28.052  36.304  30.955  1.00  1.15           H  
ATOM   4002  HA  GLU A 275     -26.169  37.431  29.156  1.00  1.15           H  
ATOM   4003 1HB  GLU A 275     -26.066  36.996  32.155  1.00  1.15           H  
ATOM   4004 2HB  GLU A 275     -24.851  37.905  31.270  1.00  1.15           H  
ATOM   4005 1HG  GLU A 275     -26.546  39.507  30.534  1.00  1.15           H  
ATOM   4006 2HG  GLU A 275     -27.803  38.569  31.339  1.00  1.15           H  
ATOM   4007  N   ASP A 276     -25.274  34.558  30.488  1.00  0.93           N  
ATOM   4008  CA  ASP A 276     -24.247  33.551  30.299  1.00  0.93           C  
ATOM   4009  C   ASP A 276     -24.268  33.042  28.867  1.00  0.93           C  
ATOM   4010  O   ASP A 276     -23.211  32.876  28.278  1.00  0.93           O  
ATOM   4011  CB  ASP A 276     -24.356  32.402  31.291  1.00  0.93           C  
ATOM   4012  CG  ASP A 276     -23.947  32.829  32.721  1.00  0.93           C  
ATOM   4013  OD1 ASP A 276     -23.420  33.912  32.870  1.00  0.93           O  
ATOM   4014  OD2 ASP A 276     -24.101  32.051  33.649  1.00  0.93           O  
ATOM   4015  H   ASP A 276     -26.072  34.405  31.087  1.00  0.93           H  
ATOM   4016  HA  ASP A 276     -23.277  34.020  30.467  1.00  0.93           H  
ATOM   4017 1HB  ASP A 276     -25.380  32.033  31.304  1.00  0.93           H  
ATOM   4018 2HB  ASP A 276     -23.715  31.577  30.968  1.00  0.93           H  
ATOM   4019  N   LEU A 277     -25.449  32.859  28.269  1.00  0.79           N  
ATOM   4020  CA  LEU A 277     -25.504  32.400  26.877  1.00  0.79           C  
ATOM   4021  C   LEU A 277     -24.891  33.440  25.945  1.00  0.79           C  
ATOM   4022  O   LEU A 277     -24.197  33.096  24.986  1.00  0.79           O  
ATOM   4023  CB  LEU A 277     -26.938  32.033  26.462  1.00  0.79           C  
ATOM   4024  CG  LEU A 277     -27.515  30.712  27.082  1.00  0.79           C  
ATOM   4025  CD1 LEU A 277     -28.988  30.593  26.752  1.00  0.79           C  
ATOM   4026  CD2 LEU A 277     -26.769  29.510  26.483  1.00  0.79           C  
ATOM   4027  H   LEU A 277     -26.305  33.031  28.777  1.00  0.79           H  
ATOM   4028  HA  LEU A 277     -24.917  31.496  26.792  1.00  0.79           H  
ATOM   4029 1HB  LEU A 277     -27.599  32.853  26.748  1.00  0.79           H  
ATOM   4030 2HB  LEU A 277     -26.969  31.934  25.377  1.00  0.79           H  
ATOM   4031  HG  LEU A 277     -27.395  30.724  28.169  1.00  0.79           H  
ATOM   4032 1HD1 LEU A 277     -29.380  29.668  27.166  1.00  0.79           H  
ATOM   4033 2HD1 LEU A 277     -29.523  31.443  27.176  1.00  0.79           H  
ATOM   4034 3HD1 LEU A 277     -29.111  30.590  25.681  1.00  0.79           H  
ATOM   4035 1HD2 LEU A 277     -27.171  28.592  26.902  1.00  0.79           H  
ATOM   4036 2HD2 LEU A 277     -26.905  29.504  25.400  1.00  0.79           H  
ATOM   4037 3HD2 LEU A 277     -25.714  29.579  26.710  1.00  0.79           H  
ATOM   4038  N   LEU A 278     -25.095  34.723  26.250  1.00  0.72           N  
ATOM   4039  CA  LEU A 278     -24.506  35.776  25.431  1.00  0.72           C  
ATOM   4040  C   LEU A 278     -22.973  35.719  25.493  1.00  0.72           C  
ATOM   4041  O   LEU A 278     -22.295  35.936  24.482  1.00  0.72           O  
ATOM   4042  CB  LEU A 278     -25.014  37.147  25.897  1.00  0.72           C  
ATOM   4043  CG  LEU A 278     -26.506  37.405  25.631  1.00  0.72           C  
ATOM   4044  CD1 LEU A 278     -26.931  38.711  26.289  1.00  0.72           C  
ATOM   4045  CD2 LEU A 278     -26.741  37.441  24.135  1.00  0.72           C  
ATOM   4046  H   LEU A 278     -25.696  34.965  27.040  1.00  0.72           H  
ATOM   4047  HA  LEU A 278     -24.815  35.622  24.400  1.00  0.72           H  
ATOM   4048 1HB  LEU A 278     -24.846  37.233  26.966  1.00  0.72           H  
ATOM   4049 2HB  LEU A 278     -24.439  37.921  25.394  1.00  0.72           H  
ATOM   4050  HG  LEU A 278     -27.094  36.603  26.064  1.00  0.72           H  
ATOM   4051 1HD1 LEU A 278     -27.991  38.881  26.103  1.00  0.72           H  
ATOM   4052 2HD1 LEU A 278     -26.761  38.658  27.355  1.00  0.72           H  
ATOM   4053 3HD1 LEU A 278     -26.353  39.532  25.872  1.00  0.72           H  
ATOM   4054 1HD2 LEU A 278     -27.800  37.611  23.939  1.00  0.72           H  
ATOM   4055 2HD2 LEU A 278     -26.155  38.246  23.693  1.00  0.72           H  
ATOM   4056 3HD2 LEU A 278     -26.439  36.488  23.699  1.00  0.72           H  
ATOM   4057  N   THR A 279     -22.432  35.396  26.676  1.00  0.70           N  
ATOM   4058  CA  THR A 279     -20.991  35.239  26.881  1.00  0.70           C  
ATOM   4059  C   THR A 279     -20.472  33.969  26.188  1.00  0.70           C  
ATOM   4060  O   THR A 279     -19.448  33.970  25.511  1.00  0.70           O  
ATOM   4061  CB  THR A 279     -20.656  35.184  28.378  1.00  0.70           C  
ATOM   4062  OG1 THR A 279     -21.092  36.400  29.009  1.00  0.70           O  
ATOM   4063  CG2 THR A 279     -19.169  35.019  28.574  1.00  0.70           C  
ATOM   4064  H   THR A 279     -23.054  35.272  27.479  1.00  0.70           H  
ATOM   4065  HA  THR A 279     -20.486  36.101  26.448  1.00  0.70           H  
ATOM   4066  HB  THR A 279     -21.174  34.345  28.836  1.00  0.70           H  
ATOM   4067  HG1 THR A 279     -22.072  36.407  29.038  1.00  0.70           H  
ATOM   4068 1HG2 THR A 279     -18.968  34.985  29.631  1.00  0.70           H  
ATOM   4069 2HG2 THR A 279     -18.847  34.099  28.117  1.00  0.70           H  
ATOM   4070 3HG2 THR A 279     -18.633  35.856  28.126  1.00  0.70           H  
ATOM   4071  N   ILE A 280     -21.205  32.881  26.327  1.00  0.69           N  
ATOM   4072  CA  ILE A 280     -20.837  31.590  25.753  1.00  0.69           C  
ATOM   4073  C   ILE A 280     -20.737  31.672  24.236  1.00  0.69           C  
ATOM   4074  O   ILE A 280     -19.847  31.094  23.610  1.00  0.69           O  
ATOM   4075  CB  ILE A 280     -21.858  30.525  26.120  1.00  0.69           C  
ATOM   4076  CG1 ILE A 280     -21.794  30.236  27.606  1.00  0.69           C  
ATOM   4077  CG2 ILE A 280     -21.507  29.305  25.359  1.00  0.69           C  
ATOM   4078  CD1 ILE A 280     -22.959  29.431  28.190  1.00  0.69           C  
ATOM   4079  H   ILE A 280     -22.048  32.936  26.891  1.00  0.69           H  
ATOM   4080  HA  ILE A 280     -19.873  31.289  26.151  1.00  0.69           H  
ATOM   4081  HB  ILE A 280     -22.860  30.850  25.867  1.00  0.69           H  
ATOM   4082 1HG1 ILE A 280     -20.939  29.696  27.746  1.00  0.69           H  
ATOM   4083 2HG1 ILE A 280     -21.681  31.153  28.145  1.00  0.69           H  
ATOM   4084 1HG2 ILE A 280     -22.191  28.541  25.603  1.00  0.69           H  
ATOM   4085 2HG2 ILE A 280     -21.552  29.518  24.308  1.00  0.69           H  
ATOM   4086 3HG2 ILE A 280     -20.496  28.990  25.622  1.00  0.69           H  
ATOM   4087 1HD1 ILE A 280     -22.773  29.250  29.252  1.00  0.69           H  
ATOM   4088 2HD1 ILE A 280     -23.873  29.984  28.086  1.00  0.69           H  
ATOM   4089 3HD1 ILE A 280     -23.059  28.484  27.677  1.00  0.69           H  
ATOM   4090  N   ALA A 281     -21.677  32.406  23.658  1.00  0.69           N  
ATOM   4091  CA  ALA A 281     -21.830  32.599  22.228  1.00  0.69           C  
ATOM   4092  C   ALA A 281     -20.858  33.610  21.618  1.00  0.69           C  
ATOM   4093  O   ALA A 281     -20.968  33.910  20.426  1.00  0.69           O  
ATOM   4094  CB  ALA A 281     -23.240  33.057  21.943  1.00  0.69           C  
ATOM   4095  H   ALA A 281     -22.388  32.829  24.253  1.00  0.69           H  
ATOM   4096  HA  ALA A 281     -21.662  31.635  21.748  1.00  0.69           H  
ATOM   4097 1HB  ALA A 281     -23.392  33.151  20.869  1.00  0.69           H  
ATOM   4098 2HB  ALA A 281     -23.899  32.337  22.345  1.00  0.69           H  
ATOM   4099 3HB  ALA A 281     -23.410  34.018  22.428  1.00  0.69           H  
ATOM   4100  N   GLN A 282     -19.928  34.170  22.402  1.00  0.69           N  
ATOM   4101  CA  GLN A 282     -19.000  35.134  21.825  1.00  0.69           C  
ATOM   4102  C   GLN A 282     -18.374  34.425  20.641  1.00  0.69           C  
ATOM   4103  O   GLN A 282     -18.033  33.253  20.754  1.00  0.69           O  
ATOM   4104  CB  GLN A 282     -17.967  35.553  22.864  1.00  0.69           C  
ATOM   4105  CG  GLN A 282     -18.603  36.337  23.977  1.00  0.69           C  
ATOM   4106  CD  GLN A 282     -18.988  37.742  23.648  1.00  0.69           C  
ATOM   4107  OE1 GLN A 282     -18.146  38.623  23.386  1.00  0.69           O  
ATOM   4108  NE2 GLN A 282     -20.293  37.982  23.675  1.00  0.69           N  
ATOM   4109  H   GLN A 282     -19.853  33.933  23.394  1.00  0.69           H  
ATOM   4110  HA  GLN A 282     -19.566  36.003  21.504  1.00  0.69           H  
ATOM   4111 1HB  GLN A 282     -17.506  34.664  23.307  1.00  0.69           H  
ATOM   4112 2HB  GLN A 282     -17.176  36.146  22.412  1.00  0.69           H  
ATOM   4113 1HG  GLN A 282     -19.547  35.859  24.158  1.00  0.69           H  
ATOM   4114 2HG  GLN A 282     -17.992  36.303  24.874  1.00  0.69           H  
ATOM   4115 1HE2 GLN A 282     -20.644  38.894  23.474  1.00  0.69           H  
ATOM   4116 2HE2 GLN A 282     -20.953  37.225  23.908  1.00  0.69           H  
ATOM   4117  N   PRO A 283     -18.171  35.105  19.509  1.00  0.69           N  
ATOM   4118  CA  PRO A 283     -17.759  34.494  18.270  1.00  0.69           C  
ATOM   4119  C   PRO A 283     -16.401  33.856  18.283  1.00  0.69           C  
ATOM   4120  O   PRO A 283     -15.450  34.347  18.897  1.00  0.69           O  
ATOM   4121  CB  PRO A 283     -17.758  35.684  17.295  1.00  0.69           C  
ATOM   4122  CG  PRO A 283     -17.600  36.916  18.175  1.00  0.69           C  
ATOM   4123  CD  PRO A 283     -18.320  36.568  19.464  1.00  0.69           C  
ATOM   4124  HA  PRO A 283     -18.521  33.755  17.978  1.00  0.69           H  
ATOM   4125 1HB  PRO A 283     -16.931  35.566  16.572  1.00  0.69           H  
ATOM   4126 2HB  PRO A 283     -18.690  35.690  16.715  1.00  0.69           H  
ATOM   4127 1HG  PRO A 283     -16.532  37.131  18.331  1.00  0.69           H  
ATOM   4128 2HG  PRO A 283     -18.030  37.796  17.672  1.00  0.69           H  
ATOM   4129 1HD  PRO A 283     -17.819  37.055  20.310  1.00  0.69           H  
ATOM   4130 2HD  PRO A 283     -19.384  36.844  19.389  1.00  0.69           H  
ATOM   4131  N   LEU A 284     -16.320  32.771  17.530  1.00  0.68           N  
ATOM   4132  CA  LEU A 284     -15.098  32.026  17.295  1.00  0.68           C  
ATOM   4133  C   LEU A 284     -14.669  32.270  15.861  1.00  0.68           C  
ATOM   4134  O   LEU A 284     -15.498  32.576  15.000  1.00  0.68           O  
ATOM   4135  CB  LEU A 284     -15.277  30.525  17.550  1.00  0.68           C  
ATOM   4136  CG  LEU A 284     -15.379  30.072  19.029  1.00  0.68           C  
ATOM   4137  CD1 LEU A 284     -14.234  30.656  19.794  1.00  0.68           C  
ATOM   4138  CD2 LEU A 284     -16.684  30.502  19.636  1.00  0.68           C  
ATOM   4139  H   LEU A 284     -17.165  32.438  17.087  1.00  0.68           H  
ATOM   4140  HA  LEU A 284     -14.313  32.397  17.953  1.00  0.68           H  
ATOM   4141 1HB  LEU A 284     -16.177  30.210  17.049  1.00  0.68           H  
ATOM   4142 2HB  LEU A 284     -14.443  29.999  17.092  1.00  0.68           H  
ATOM   4143  HG  LEU A 284     -15.297  28.985  19.071  1.00  0.68           H  
ATOM   4144 1HD1 LEU A 284     -14.280  30.320  20.796  1.00  0.68           H  
ATOM   4145 2HD1 LEU A 284     -13.318  30.358  19.380  1.00  0.68           H  
ATOM   4146 3HD1 LEU A 284     -14.293  31.745  19.767  1.00  0.68           H  
ATOM   4147 1HD2 LEU A 284     -16.746  30.185  20.663  1.00  0.68           H  
ATOM   4148 2HD2 LEU A 284     -16.758  31.560  19.607  1.00  0.68           H  
ATOM   4149 3HD2 LEU A 284     -17.503  30.080  19.091  1.00  0.68           H  
ATOM   4150  N   ASP A 285     -13.376  32.141  15.616  1.00  0.67           N  
ATOM   4151  CA  ASP A 285     -12.803  32.328  14.294  1.00  0.67           C  
ATOM   4152  C   ASP A 285     -12.811  31.004  13.534  1.00  0.67           C  
ATOM   4153  O   ASP A 285     -12.881  30.979  12.305  1.00  0.67           O  
ATOM   4154  CB  ASP A 285     -11.381  32.841  14.431  1.00  0.67           C  
ATOM   4155  CG  ASP A 285     -11.318  34.184  15.179  1.00  0.67           C  
ATOM   4156  OD1 ASP A 285     -11.986  35.145  14.825  1.00  0.67           O  
ATOM   4157  OD2 ASP A 285     -10.622  34.215  16.171  1.00  0.67           O  
ATOM   4158  H   ASP A 285     -12.761  31.876  16.375  1.00  0.67           H  
ATOM   4159  HA  ASP A 285     -13.404  33.052  13.744  1.00  0.67           H  
ATOM   4160 1HB  ASP A 285     -10.784  32.103  14.969  1.00  0.67           H  
ATOM   4161 2HB  ASP A 285     -10.938  32.962  13.443  1.00  0.67           H  
ATOM   4162  N   PHE A 286     -12.732  29.909  14.284  1.00  0.66           N  
ATOM   4163  CA  PHE A 286     -12.747  28.552  13.716  1.00  0.66           C  
ATOM   4164  C   PHE A 286     -13.338  27.571  14.710  1.00  0.66           C  
ATOM   4165  O   PHE A 286     -13.460  27.876  15.892  1.00  0.66           O  
ATOM   4166  CB  PHE A 286     -11.344  28.050  13.347  1.00  0.66           C  
ATOM   4167  CG  PHE A 286     -10.421  27.846  14.502  1.00  0.66           C  
ATOM   4168  CD1 PHE A 286     -10.326  26.604  15.109  1.00  0.66           C  
ATOM   4169  CD2 PHE A 286      -9.645  28.869  14.980  1.00  0.66           C  
ATOM   4170  CE1 PHE A 286      -9.488  26.397  16.162  1.00  0.66           C  
ATOM   4171  CE2 PHE A 286      -8.798  28.656  16.037  1.00  0.66           C  
ATOM   4172  CZ  PHE A 286      -8.724  27.429  16.626  1.00  0.66           C  
ATOM   4173  H   PHE A 286     -12.636  30.043  15.291  1.00  0.66           H  
ATOM   4174  HA  PHE A 286     -13.361  28.543  12.816  1.00  0.66           H  
ATOM   4175 1HB  PHE A 286     -11.442  27.108  12.819  1.00  0.66           H  
ATOM   4176 2HB  PHE A 286     -10.880  28.756  12.659  1.00  0.66           H  
ATOM   4177  HD1 PHE A 286     -10.938  25.785  14.738  1.00  0.66           H  
ATOM   4178  HD2 PHE A 286      -9.705  29.851  14.513  1.00  0.66           H  
ATOM   4179  HE1 PHE A 286      -9.442  25.419  16.626  1.00  0.66           H  
ATOM   4180  HE2 PHE A 286      -8.184  29.463  16.416  1.00  0.66           H  
ATOM   4181  HZ  PHE A 286      -8.061  27.290  17.469  1.00  0.66           H  
ATOM   4182  N   TYR A 287     -13.697  26.392  14.237  1.00  0.65           N  
ATOM   4183  CA  TYR A 287     -14.113  25.318  15.136  1.00  0.65           C  
ATOM   4184  C   TYR A 287     -13.232  24.102  14.946  1.00  0.65           C  
ATOM   4185  O   TYR A 287     -12.703  23.883  13.863  1.00  0.65           O  
ATOM   4186  CB  TYR A 287     -15.603  24.986  14.990  1.00  0.65           C  
ATOM   4187  CG  TYR A 287     -16.469  26.082  15.543  1.00  0.65           C  
ATOM   4188  CD1 TYR A 287     -16.981  27.083  14.768  1.00  0.65           C  
ATOM   4189  CD2 TYR A 287     -16.701  26.086  16.896  1.00  0.65           C  
ATOM   4190  CE1 TYR A 287     -17.741  28.064  15.376  1.00  0.65           C  
ATOM   4191  CE2 TYR A 287     -17.447  27.075  17.475  1.00  0.65           C  
ATOM   4192  CZ  TYR A 287     -17.968  28.057  16.699  1.00  0.65           C  
ATOM   4193  OH  TYR A 287     -18.739  29.059  17.225  1.00  0.65           O  
ATOM   4194  H   TYR A 287     -13.624  26.217  13.232  1.00  0.65           H  
ATOM   4195  HA  TYR A 287     -13.965  25.649  16.164  1.00  0.65           H  
ATOM   4196 1HB  TYR A 287     -15.850  24.849  13.931  1.00  0.65           H  
ATOM   4197 2HB  TYR A 287     -15.834  24.057  15.513  1.00  0.65           H  
ATOM   4198  HD1 TYR A 287     -16.797  27.101  13.692  1.00  0.65           H  
ATOM   4199  HD2 TYR A 287     -16.280  25.290  17.504  1.00  0.65           H  
ATOM   4200  HE1 TYR A 287     -18.166  28.853  14.826  1.00  0.65           H  
ATOM   4201  HE2 TYR A 287     -17.621  27.065  18.541  1.00  0.65           H  
ATOM   4202  HH  TYR A 287     -18.846  28.918  18.165  1.00  0.65           H  
ATOM   4203  N   GLY A 288     -13.043  23.333  16.000  1.00  0.65           N  
ATOM   4204  CA  GLY A 288     -12.274  22.117  15.902  1.00  0.65           C  
ATOM   4205  C   GLY A 288     -13.161  20.905  16.117  1.00  0.65           C  
ATOM   4206  O   GLY A 288     -14.155  20.957  16.854  1.00  0.65           O  
ATOM   4207  H   GLY A 288     -13.447  23.571  16.891  1.00  0.65           H  
ATOM   4208 1HA  GLY A 288     -11.802  22.074  14.933  1.00  0.65           H  
ATOM   4209 2HA  GLY A 288     -11.477  22.126  16.644  1.00  0.65           H  
ATOM   4210  N   LEU A 289     -12.760  19.804  15.528  1.00  0.65           N  
ATOM   4211  CA  LEU A 289     -13.462  18.555  15.680  1.00  0.65           C  
ATOM   4212  C   LEU A 289     -12.589  17.425  16.165  1.00  0.65           C  
ATOM   4213  O   LEU A 289     -11.495  17.170  15.638  1.00  0.65           O  
ATOM   4214  CB  LEU A 289     -14.109  18.148  14.350  1.00  0.65           C  
ATOM   4215  CG  LEU A 289     -14.677  16.745  14.310  1.00  0.65           C  
ATOM   4216  CD1 LEU A 289     -15.807  16.632  15.249  1.00  0.65           C  
ATOM   4217  CD2 LEU A 289     -15.117  16.418  12.915  1.00  0.65           C  
ATOM   4218  H   LEU A 289     -11.952  19.860  14.918  1.00  0.65           H  
ATOM   4219  HA  LEU A 289     -14.256  18.693  16.414  1.00  0.65           H  
ATOM   4220 1HB  LEU A 289     -14.919  18.835  14.138  1.00  0.65           H  
ATOM   4221 2HB  LEU A 289     -13.370  18.239  13.556  1.00  0.65           H  
ATOM   4222  HG  LEU A 289     -13.906  16.040  14.623  1.00  0.65           H  
ATOM   4223 1HD1 LEU A 289     -16.154  15.627  15.219  1.00  0.65           H  
ATOM   4224 2HD1 LEU A 289     -15.499  16.862  16.258  1.00  0.65           H  
ATOM   4225 3HD1 LEU A 289     -16.595  17.311  14.960  1.00  0.65           H  
ATOM   4226 1HD2 LEU A 289     -15.511  15.412  12.888  1.00  0.65           H  
ATOM   4227 2HD2 LEU A 289     -15.888  17.114  12.613  1.00  0.65           H  
ATOM   4228 3HD2 LEU A 289     -14.274  16.493  12.244  1.00  0.65           H  
ATOM   4229  N   ASN A 290     -13.062  16.790  17.215  1.00  0.67           N  
ATOM   4230  CA  ASN A 290     -12.430  15.617  17.740  1.00  0.67           C  
ATOM   4231  C   ASN A 290     -13.359  14.459  17.422  1.00  0.67           C  
ATOM   4232  O   ASN A 290     -14.548  14.471  17.760  1.00  0.67           O  
ATOM   4233  CB  ASN A 290     -12.082  15.786  19.193  1.00  0.67           C  
ATOM   4234  CG  ASN A 290     -11.044  16.867  19.356  1.00  0.67           C  
ATOM   4235  OD1 ASN A 290     -10.379  17.227  18.383  1.00  0.67           O  
ATOM   4236  ND2 ASN A 290     -10.884  17.344  20.533  1.00  0.67           N  
ATOM   4237  H   ASN A 290     -13.933  17.104  17.647  1.00  0.67           H  
ATOM   4238  HA  ASN A 290     -11.502  15.432  17.200  1.00  0.67           H  
ATOM   4239 1HB  ASN A 290     -12.952  16.064  19.763  1.00  0.67           H  
ATOM   4240 2HB  ASN A 290     -11.697  14.848  19.603  1.00  0.67           H  
ATOM   4241 1HD2 ASN A 290     -10.178  18.026  20.756  1.00  0.67           H  
ATOM   4242 2HD2 ASN A 290     -11.444  16.998  21.268  1.00  0.67           H  
ATOM   4243  N   TYR A 291     -12.848  13.514  16.666  1.00  0.68           N  
ATOM   4244  CA  TYR A 291     -13.660  12.394  16.222  1.00  0.68           C  
ATOM   4245  C   TYR A 291     -12.888  11.116  16.281  1.00  0.68           C  
ATOM   4246  O   TYR A 291     -11.779  11.028  15.763  1.00  0.68           O  
ATOM   4247  CB  TYR A 291     -14.182  12.597  14.796  1.00  0.68           C  
ATOM   4248  CG  TYR A 291     -14.892  11.352  14.267  1.00  0.68           C  
ATOM   4249  CD1 TYR A 291     -16.164  11.004  14.697  1.00  0.68           C  
ATOM   4250  CD2 TYR A 291     -14.233  10.543  13.359  1.00  0.68           C  
ATOM   4251  CE1 TYR A 291     -16.754   9.854  14.216  1.00  0.68           C  
ATOM   4252  CE2 TYR A 291     -14.826   9.404  12.881  1.00  0.68           C  
ATOM   4253  CZ  TYR A 291     -16.069   9.059  13.301  1.00  0.68           C  
ATOM   4254  OH  TYR A 291     -16.639   7.924  12.825  1.00  0.68           O  
ATOM   4255  H   TYR A 291     -11.850  13.553  16.442  1.00  0.68           H  
ATOM   4256  HA  TYR A 291     -14.514  12.294  16.894  1.00  0.68           H  
ATOM   4257 1HB  TYR A 291     -14.887  13.429  14.779  1.00  0.68           H  
ATOM   4258 2HB  TYR A 291     -13.357  12.843  14.128  1.00  0.68           H  
ATOM   4259  HD1 TYR A 291     -16.686  11.627  15.418  1.00  0.68           H  
ATOM   4260  HD2 TYR A 291     -13.239  10.807  13.029  1.00  0.68           H  
ATOM   4261  HE1 TYR A 291     -17.738   9.568  14.554  1.00  0.68           H  
ATOM   4262  HE2 TYR A 291     -14.300   8.770  12.166  1.00  0.68           H  
ATOM   4263  HH  TYR A 291     -16.134   7.590  12.057  1.00  0.68           H  
ATOM   4264  N   TYR A 292     -13.495  10.119  16.889  1.00  0.70           N  
ATOM   4265  CA  TYR A 292     -12.870   8.828  17.009  1.00  0.70           C  
ATOM   4266  C   TYR A 292     -13.785   7.755  16.448  1.00  0.70           C  
ATOM   4267  O   TYR A 292     -13.397   6.982  15.573  1.00  0.70           O  
ATOM   4268  CB  TYR A 292     -12.590   8.563  18.482  1.00  0.70           C  
ATOM   4269  CG  TYR A 292     -11.726   9.620  19.126  1.00  0.70           C  
ATOM   4270  CD1 TYR A 292     -12.349  10.678  19.792  1.00  0.70           C  
ATOM   4271  CD2 TYR A 292     -10.345   9.555  19.065  1.00  0.70           C  
ATOM   4272  CE1 TYR A 292     -11.601  11.658  20.404  1.00  0.70           C  
ATOM   4273  CE2 TYR A 292      -9.598  10.535  19.676  1.00  0.70           C  
ATOM   4274  CZ  TYR A 292     -10.228  11.590  20.358  1.00  0.70           C  
ATOM   4275  OH  TYR A 292      -9.474  12.559  20.986  1.00  0.70           O  
ATOM   4276  H   TYR A 292     -14.414  10.274  17.279  1.00  0.70           H  
ATOM   4277  HA  TYR A 292     -11.941   8.819  16.439  1.00  0.70           H  
ATOM   4278 1HB  TYR A 292     -13.527   8.506  19.035  1.00  0.70           H  
ATOM   4279 2HB  TYR A 292     -12.092   7.600  18.588  1.00  0.70           H  
ATOM   4280  HD1 TYR A 292     -13.439  10.727  19.834  1.00  0.70           H  
ATOM   4281  HD2 TYR A 292      -9.851   8.731  18.540  1.00  0.70           H  
ATOM   4282  HE1 TYR A 292     -12.090  12.481  20.930  1.00  0.70           H  
ATOM   4283  HE2 TYR A 292      -8.522  10.476  19.630  1.00  0.70           H  
ATOM   4284  HH  TYR A 292     -10.026  13.126  21.588  1.00  0.70           H  
ATOM   4285  N   ASN A 293     -14.999   7.712  16.982  1.00  0.71           N  
ATOM   4286  CA  ASN A 293     -15.959   6.683  16.630  1.00  0.71           C  
ATOM   4287  C   ASN A 293     -17.409   7.178  16.673  1.00  0.71           C  
ATOM   4288  O   ASN A 293     -17.700   8.120  17.410  1.00  0.71           O  
ATOM   4289  CB  ASN A 293     -15.768   5.522  17.574  1.00  0.71           C  
ATOM   4290  CG  ASN A 293     -16.005   5.871  19.006  1.00  0.71           C  
ATOM   4291  OD1 ASN A 293     -15.100   6.380  19.677  1.00  0.71           O  
ATOM   4292  ND2 ASN A 293     -17.191   5.633  19.488  1.00  0.71           N  
ATOM   4293  H   ASN A 293     -15.257   8.396  17.674  1.00  0.71           H  
ATOM   4294  HA  ASN A 293     -15.724   6.364  15.617  1.00  0.71           H  
ATOM   4295 1HB  ASN A 293     -16.425   4.734  17.321  1.00  0.71           H  
ATOM   4296 2HB  ASN A 293     -14.755   5.133  17.469  1.00  0.71           H  
ATOM   4297 1HD2 ASN A 293     -17.388   5.850  20.441  1.00  0.71           H  
ATOM   4298 2HD2 ASN A 293     -17.920   5.251  18.882  1.00  0.71           H  
ATOM   4299  N   PRO A 294     -18.333   6.587  15.887  1.00  0.70           N  
ATOM   4300  CA  PRO A 294     -19.764   6.798  15.933  1.00  0.70           C  
ATOM   4301  C   PRO A 294     -20.269   6.071  17.139  1.00  0.70           C  
ATOM   4302  O   PRO A 294     -19.576   5.175  17.641  1.00  0.70           O  
ATOM   4303  CB  PRO A 294     -20.271   6.165  14.650  1.00  0.70           C  
ATOM   4304  CG  PRO A 294     -19.306   5.050  14.405  1.00  0.70           C  
ATOM   4305  CD  PRO A 294     -17.941   5.604  14.874  1.00  0.70           C  
ATOM   4306  HA  PRO A 294     -20.000   7.865  15.990  1.00  0.70           H  
ATOM   4307 1HB  PRO A 294     -21.310   5.823  14.793  1.00  0.70           H  
ATOM   4308 2HB  PRO A 294     -20.286   6.910  13.842  1.00  0.70           H  
ATOM   4309 1HG  PRO A 294     -19.606   4.161  14.976  1.00  0.70           H  
ATOM   4310 2HG  PRO A 294     -19.343   4.765  13.351  1.00  0.70           H  
ATOM   4311 1HD  PRO A 294     -17.340   4.792  15.273  1.00  0.70           H  
ATOM   4312 2HD  PRO A 294     -17.445   6.108  14.076  1.00  0.70           H  
ATOM   4313  N   GLN A 295     -21.461   6.405  17.586  1.00  0.69           N  
ATOM   4314  CA  GLN A 295     -22.018   5.681  18.710  1.00  0.69           C  
ATOM   4315  C   GLN A 295     -23.417   5.165  18.414  1.00  0.69           C  
ATOM   4316  O   GLN A 295     -24.206   5.867  17.775  1.00  0.69           O  
ATOM   4317  CB  GLN A 295     -22.002   6.634  19.911  1.00  0.69           C  
ATOM   4318  CG  GLN A 295     -20.541   7.029  20.327  1.00  0.69           C  
ATOM   4319  CD  GLN A 295     -20.424   7.974  21.490  1.00  0.69           C  
ATOM   4320  OE1 GLN A 295     -20.821   9.127  21.409  1.00  0.69           O  
ATOM   4321  NE2 GLN A 295     -19.859   7.497  22.588  1.00  0.69           N  
ATOM   4322  H   GLN A 295     -21.979   7.174  17.151  1.00  0.69           H  
ATOM   4323  HA  GLN A 295     -21.386   4.821  18.927  1.00  0.69           H  
ATOM   4324 1HB  GLN A 295     -22.541   7.547  19.651  1.00  0.69           H  
ATOM   4325 2HB  GLN A 295     -22.510   6.185  20.740  1.00  0.69           H  
ATOM   4326 1HG  GLN A 295     -20.005   6.113  20.578  1.00  0.69           H  
ATOM   4327 2HG  GLN A 295     -20.053   7.518  19.485  1.00  0.69           H  
ATOM   4328 1HE2 GLN A 295     -19.752   8.082  23.393  1.00  0.69           H  
ATOM   4329 2HE2 GLN A 295     -19.534   6.551  22.612  1.00  0.69           H  
ATOM   4330  N   GLY A 296     -23.721   3.945  18.872  1.00  0.69           N  
ATOM   4331  CA  GLY A 296     -25.062   3.406  18.744  1.00  0.69           C  
ATOM   4332  C   GLY A 296     -25.750   3.657  20.064  1.00  0.69           C  
ATOM   4333  O   GLY A 296     -25.124   3.529  21.113  1.00  0.69           O  
ATOM   4334  H   GLY A 296     -23.038   3.369  19.365  1.00  0.69           H  
ATOM   4335 1HA  GLY A 296     -25.595   3.889  17.929  1.00  0.69           H  
ATOM   4336 2HA  GLY A 296     -25.017   2.336  18.538  1.00  0.69           H  
ATOM   4337  N   VAL A 297     -27.023   3.968  20.032  1.00  0.69           N  
ATOM   4338  CA  VAL A 297     -27.740   4.239  21.256  1.00  0.69           C  
ATOM   4339  C   VAL A 297     -29.013   3.435  21.392  1.00  0.69           C  
ATOM   4340  O   VAL A 297     -29.753   3.216  20.423  1.00  0.69           O  
ATOM   4341  CB  VAL A 297     -27.983   5.743  21.387  1.00  0.69           C  
ATOM   4342  CG1 VAL A 297     -28.793   6.064  22.595  1.00  0.69           C  
ATOM   4343  CG2 VAL A 297     -26.667   6.444  21.540  1.00  0.69           C  
ATOM   4344  H   VAL A 297     -27.483   4.088  19.135  1.00  0.69           H  
ATOM   4345  HA  VAL A 297     -27.097   3.960  22.089  1.00  0.69           H  
ATOM   4346  HB  VAL A 297     -28.506   6.098  20.504  1.00  0.69           H  
ATOM   4347 1HG1 VAL A 297     -28.934   7.139  22.672  1.00  0.69           H  
ATOM   4348 2HG1 VAL A 297     -29.757   5.579  22.528  1.00  0.69           H  
ATOM   4349 3HG1 VAL A 297     -28.257   5.705  23.467  1.00  0.69           H  
ATOM   4350 1HG2 VAL A 297     -26.868   7.483  21.637  1.00  0.69           H  
ATOM   4351 2HG2 VAL A 297     -26.177   6.076  22.434  1.00  0.69           H  
ATOM   4352 3HG2 VAL A 297     -26.032   6.272  20.685  1.00  0.69           H  
ATOM   4353  N   ARG A 298     -29.224   2.938  22.600  1.00  0.72           N  
ATOM   4354  CA  ARG A 298     -30.415   2.162  22.871  1.00  0.72           C  
ATOM   4355  C   ARG A 298     -31.105   2.709  24.099  1.00  0.72           C  
ATOM   4356  O   ARG A 298     -30.467   3.303  24.975  1.00  0.72           O  
ATOM   4357  CB  ARG A 298     -30.080   0.691  23.095  1.00  0.72           C  
ATOM   4358  CG  ARG A 298     -29.298   0.411  24.339  1.00  0.72           C  
ATOM   4359  CD  ARG A 298     -28.944  -1.031  24.499  1.00  0.72           C  
ATOM   4360  NE  ARG A 298     -28.308  -1.294  25.796  1.00  0.72           N  
ATOM   4361  CZ  ARG A 298     -27.648  -2.400  26.136  1.00  0.72           C  
ATOM   4362  NH1 ARG A 298     -27.474  -3.397  25.288  1.00  0.72           N  
ATOM   4363  NH2 ARG A 298     -27.180  -2.452  27.358  1.00  0.72           N  
ATOM   4364  H   ARG A 298     -28.551   3.145  23.341  1.00  0.72           H  
ATOM   4365  HA  ARG A 298     -31.087   2.251  22.031  1.00  0.72           H  
ATOM   4366 1HB  ARG A 298     -31.007   0.116  23.140  1.00  0.72           H  
ATOM   4367 2HB  ARG A 298     -29.509   0.324  22.250  1.00  0.72           H  
ATOM   4368 1HG  ARG A 298     -28.371   0.979  24.276  1.00  0.72           H  
ATOM   4369 2HG  ARG A 298     -29.873   0.730  25.215  1.00  0.72           H  
ATOM   4370 1HD  ARG A 298     -29.848  -1.634  24.433  1.00  0.72           H  
ATOM   4371 2HD  ARG A 298     -28.250  -1.323  23.717  1.00  0.72           H  
ATOM   4372  HE  ARG A 298     -28.394  -0.591  26.551  1.00  0.72           H  
ATOM   4373 1HH1 ARG A 298     -27.846  -3.334  24.350  1.00  0.72           H  
ATOM   4374 2HH1 ARG A 298     -26.970  -4.224  25.576  1.00  0.72           H  
ATOM   4375 1HH2 ARG A 298     -27.362  -1.635  27.972  1.00  0.72           H  
ATOM   4376 2HH2 ARG A 298     -26.672  -3.257  27.687  1.00  0.72           H  
ATOM   4377  N   ALA A 299     -32.410   2.525  24.186  1.00  0.80           N  
ATOM   4378  CA  ALA A 299     -33.103   2.972  25.387  1.00  0.80           C  
ATOM   4379  C   ALA A 299     -32.514   2.269  26.602  1.00  0.80           C  
ATOM   4380  O   ALA A 299     -32.292   1.056  26.571  1.00  0.80           O  
ATOM   4381  CB  ALA A 299     -34.581   2.692  25.269  1.00  0.80           C  
ATOM   4382  H   ALA A 299     -32.906   2.061  23.414  1.00  0.80           H  
ATOM   4383  HA  ALA A 299     -32.943   4.043  25.508  1.00  0.80           H  
ATOM   4384 1HB  ALA A 299     -35.085   3.040  26.171  1.00  0.80           H  
ATOM   4385 2HB  ALA A 299     -34.975   3.220  24.400  1.00  0.80           H  
ATOM   4386 3HB  ALA A 299     -34.741   1.623  25.150  1.00  0.80           H  
ATOM   4387  N   ALA A 300     -32.292   3.009  27.685  1.00  0.93           N  
ATOM   4388  CA  ALA A 300     -31.730   2.409  28.891  1.00  0.93           C  
ATOM   4389  C   ALA A 300     -32.749   1.532  29.611  1.00  0.93           C  
ATOM   4390  O   ALA A 300     -33.952   1.777  29.504  1.00  0.93           O  
ATOM   4391  CB  ALA A 300     -31.252   3.480  29.839  1.00  0.93           C  
ATOM   4392  H   ALA A 300     -32.479   4.016  27.687  1.00  0.93           H  
ATOM   4393  HA  ALA A 300     -30.882   1.802  28.582  1.00  0.93           H  
ATOM   4394 1HB  ALA A 300     -30.817   3.043  30.707  1.00  0.93           H  
ATOM   4395 2HB  ALA A 300     -30.512   4.072  29.362  1.00  0.93           H  
ATOM   4396 3HB  ALA A 300     -32.088   4.104  30.142  1.00  0.93           H  
ATOM   4397  N   PRO A 301     -32.310   0.511  30.370  1.00  1.12           N  
ATOM   4398  CA  PRO A 301     -33.132  -0.302  31.242  1.00  1.12           C  
ATOM   4399  C   PRO A 301     -33.588   0.542  32.422  1.00  1.12           C  
ATOM   4400  O   PRO A 301     -32.925   1.512  32.793  1.00  1.12           O  
ATOM   4401  CB  PRO A 301     -32.197  -1.451  31.638  1.00  1.12           C  
ATOM   4402  CG  PRO A 301     -30.805  -0.875  31.512  1.00  1.12           C  
ATOM   4403  CD  PRO A 301     -30.883   0.092  30.338  1.00  1.12           C  
ATOM   4404  HA  PRO A 301     -33.999  -0.674  30.673  1.00  1.12           H  
ATOM   4405 1HB  PRO A 301     -32.428  -1.783  32.659  1.00  1.12           H  
ATOM   4406 2HB  PRO A 301     -32.361  -2.314  30.977  1.00  1.12           H  
ATOM   4407 1HG  PRO A 301     -30.512  -0.384  32.446  1.00  1.12           H  
ATOM   4408 2HG  PRO A 301     -30.074  -1.681  31.337  1.00  1.12           H  
ATOM   4409 1HD  PRO A 301     -30.186   0.916  30.530  1.00  1.12           H  
ATOM   4410 2HD  PRO A 301     -30.650  -0.422  29.387  1.00  1.12           H  
ATOM   4411  N   GLU A 302     -34.666   0.127  33.069  1.00  1.36           N  
ATOM   4412  CA  GLU A 302     -35.233   0.859  34.203  1.00  1.36           C  
ATOM   4413  C   GLU A 302     -34.281   1.039  35.388  1.00  1.36           C  
ATOM   4414  O   GLU A 302     -34.421   1.988  36.157  1.00  1.36           O  
ATOM   4415  CB  GLU A 302     -36.508   0.158  34.679  1.00  1.36           C  
ATOM   4416  CG  GLU A 302     -37.677   0.253  33.700  1.00  1.36           C  
ATOM   4417  CD  GLU A 302     -38.920  -0.474  34.171  1.00  1.36           C  
ATOM   4418  OE1 GLU A 302     -38.853  -1.156  35.167  1.00  1.36           O  
ATOM   4419  OE2 GLU A 302     -39.937  -0.341  33.530  1.00  1.36           O  
ATOM   4420  H   GLU A 302     -35.150  -0.695  32.735  1.00  1.36           H  
ATOM   4421  HA  GLU A 302     -35.505   1.855  33.849  1.00  1.36           H  
ATOM   4422 1HB  GLU A 302     -36.299  -0.897  34.854  1.00  1.36           H  
ATOM   4423 2HB  GLU A 302     -36.826   0.590  35.628  1.00  1.36           H  
ATOM   4424 1HG  GLU A 302     -37.921   1.303  33.550  1.00  1.36           H  
ATOM   4425 2HG  GLU A 302     -37.362  -0.158  32.741  1.00  1.36           H  
ATOM   4426  N   GLY A 303     -33.332   0.124  35.559  1.00  1.60           N  
ATOM   4427  CA  GLY A 303     -32.398   0.214  36.676  1.00  1.60           C  
ATOM   4428  C   GLY A 303     -31.205   1.157  36.430  1.00  1.60           C  
ATOM   4429  O   GLY A 303     -30.361   1.322  37.313  1.00  1.60           O  
ATOM   4430  H   GLY A 303     -33.259  -0.634  34.899  1.00  1.60           H  
ATOM   4431 1HA  GLY A 303     -32.940   0.549  37.561  1.00  1.60           H  
ATOM   4432 2HA  GLY A 303     -32.024  -0.783  36.902  1.00  1.60           H  
ATOM   4433  N   SER A 304     -31.102   1.747  35.235  1.00  1.77           N  
ATOM   4434  CA  SER A 304     -29.976   2.625  34.935  1.00  1.77           C  
ATOM   4435  C   SER A 304     -30.226   4.070  35.383  1.00  1.77           C  
ATOM   4436  O   SER A 304     -31.347   4.560  35.278  1.00  1.77           O  
ATOM   4437  CB  SER A 304     -29.695   2.631  33.449  1.00  1.77           C  
ATOM   4438  OG  SER A 304     -28.700   3.578  33.109  1.00  1.77           O  
ATOM   4439  H   SER A 304     -31.818   1.602  34.521  1.00  1.77           H  
ATOM   4440  HA  SER A 304     -29.119   2.206  35.447  1.00  1.77           H  
ATOM   4441 1HB  SER A 304     -29.383   1.643  33.127  1.00  1.77           H  
ATOM   4442 2HB  SER A 304     -30.617   2.868  32.929  1.00  1.77           H  
ATOM   4443  HG  SER A 304     -28.696   3.608  32.133  1.00  1.77           H  
ATOM   4444  N   PRO A 305     -29.194   4.794  35.863  1.00  1.79           N  
ATOM   4445  CA  PRO A 305     -29.225   6.212  36.184  1.00  1.79           C  
ATOM   4446  C   PRO A 305     -29.280   7.109  34.940  1.00  1.79           C  
ATOM   4447  O   PRO A 305     -29.527   8.307  35.050  1.00  1.79           O  
ATOM   4448  CB  PRO A 305     -27.913   6.407  36.955  1.00  1.79           C  
ATOM   4449  CG  PRO A 305     -26.991   5.324  36.454  1.00  1.79           C  
ATOM   4450  CD  PRO A 305     -27.890   4.144  36.161  1.00  1.79           C  
ATOM   4451  HA  PRO A 305     -30.086   6.410  36.834  1.00  1.79           H  
ATOM   4452 1HB  PRO A 305     -27.519   7.415  36.759  1.00  1.79           H  
ATOM   4453 2HB  PRO A 305     -28.095   6.350  38.042  1.00  1.79           H  
ATOM   4454 1HG  PRO A 305     -26.440   5.664  35.577  1.00  1.79           H  
ATOM   4455 2HG  PRO A 305     -26.238   5.103  37.225  1.00  1.79           H  
ATOM   4456 1HD  PRO A 305     -27.479   3.630  35.285  1.00  1.79           H  
ATOM   4457 2HD  PRO A 305     -27.975   3.484  37.042  1.00  1.79           H  
ATOM   4458  N   VAL A 306     -29.017   6.541  33.765  1.00  1.68           N  
ATOM   4459  CA  VAL A 306     -28.953   7.315  32.533  1.00  1.68           C  
ATOM   4460  C   VAL A 306     -30.116   6.887  31.623  1.00  1.68           C  
ATOM   4461  O   VAL A 306     -30.367   5.695  31.518  1.00  1.68           O  
ATOM   4462  CB  VAL A 306     -27.583   7.067  31.851  1.00  1.68           C  
ATOM   4463  CG1 VAL A 306     -27.449   7.819  30.548  1.00  1.68           C  
ATOM   4464  CG2 VAL A 306     -26.482   7.485  32.805  1.00  1.68           C  
ATOM   4465  H   VAL A 306     -28.851   5.538  33.701  1.00  1.68           H  
ATOM   4466  HA  VAL A 306     -29.024   8.362  32.803  1.00  1.68           H  
ATOM   4467  HB  VAL A 306     -27.496   6.002  31.617  1.00  1.68           H  
ATOM   4468 1HG1 VAL A 306     -26.482   7.592  30.099  1.00  1.68           H  
ATOM   4469 2HG1 VAL A 306     -28.215   7.523  29.882  1.00  1.68           H  
ATOM   4470 3HG1 VAL A 306     -27.512   8.883  30.724  1.00  1.68           H  
ATOM   4471 1HG2 VAL A 306     -25.505   7.293  32.349  1.00  1.68           H  
ATOM   4472 2HG2 VAL A 306     -26.577   8.548  33.027  1.00  1.68           H  
ATOM   4473 3HG2 VAL A 306     -26.562   6.922  33.716  1.00  1.68           H  
ATOM   4474  N   PRO A 307     -30.867   7.811  30.981  1.00  1.48           N  
ATOM   4475  CA  PRO A 307     -32.000   7.533  30.090  1.00  1.48           C  
ATOM   4476  C   PRO A 307     -31.659   6.703  28.838  1.00  1.48           C  
ATOM   4477  O   PRO A 307     -32.549   6.097  28.228  1.00  1.48           O  
ATOM   4478  CB  PRO A 307     -32.510   8.943  29.749  1.00  1.48           C  
ATOM   4479  CG  PRO A 307     -31.354   9.874  30.024  1.00  1.48           C  
ATOM   4480  CD  PRO A 307     -30.622   9.261  31.185  1.00  1.48           C  
ATOM   4481  HA  PRO A 307     -32.764   7.000  30.676  1.00  1.48           H  
ATOM   4482 1HB  PRO A 307     -32.826   8.975  28.694  1.00  1.48           H  
ATOM   4483 2HB  PRO A 307     -33.398   9.176  30.353  1.00  1.48           H  
ATOM   4484 1HG  PRO A 307     -30.734   9.992  29.147  1.00  1.48           H  
ATOM   4485 2HG  PRO A 307     -31.740  10.876  30.263  1.00  1.48           H  
ATOM   4486 1HD  PRO A 307     -29.584   9.535  31.082  1.00  1.48           H  
ATOM   4487 2HD  PRO A 307     -31.048   9.591  32.146  1.00  1.48           H  
ATOM   4488  N   PHE A 308     -30.384   6.648  28.474  1.00  1.28           N  
ATOM   4489  CA  PHE A 308     -29.932   5.883  27.315  1.00  1.28           C  
ATOM   4490  C   PHE A 308     -28.609   5.172  27.586  1.00  1.28           C  
ATOM   4491  O   PHE A 308     -27.775   5.654  28.350  1.00  1.28           O  
ATOM   4492  CB  PHE A 308     -29.657   6.823  26.165  1.00  1.28           C  
ATOM   4493  CG  PHE A 308     -28.590   7.751  26.541  1.00  1.28           C  
ATOM   4494  CD1 PHE A 308     -27.267   7.445  26.315  1.00  1.28           C  
ATOM   4495  CD2 PHE A 308     -28.911   8.934  27.154  1.00  1.28           C  
ATOM   4496  CE1 PHE A 308     -26.284   8.304  26.734  1.00  1.28           C  
ATOM   4497  CE2 PHE A 308     -27.939   9.805  27.569  1.00  1.28           C  
ATOM   4498  CZ  PHE A 308     -26.619   9.482  27.370  1.00  1.28           C  
ATOM   4499  H   PHE A 308     -29.701   7.151  29.006  1.00  1.28           H  
ATOM   4500  HA  PHE A 308     -30.682   5.146  27.040  1.00  1.28           H  
ATOM   4501 1HB  PHE A 308     -29.349   6.257  25.315  1.00  1.28           H  
ATOM   4502 2HB  PHE A 308     -30.550   7.392  25.905  1.00  1.28           H  
ATOM   4503  HD1 PHE A 308     -27.013   6.506  25.821  1.00  1.28           H  
ATOM   4504  HD2 PHE A 308     -29.958   9.161  27.307  1.00  1.28           H  
ATOM   4505  HE1 PHE A 308     -25.239   8.061  26.570  1.00  1.28           H  
ATOM   4506  HE2 PHE A 308     -28.209  10.738  28.061  1.00  1.28           H  
ATOM   4507  HZ  PHE A 308     -25.834  10.159  27.702  1.00  1.28           H  
ATOM   4508  N   ASP A 309     -28.379   4.070  26.879  1.00  1.11           N  
ATOM   4509  CA  ASP A 309     -27.091   3.393  26.941  1.00  1.11           C  
ATOM   4510  C   ASP A 309     -26.359   3.622  25.631  1.00  1.11           C  
ATOM   4511  O   ASP A 309     -26.993   3.765  24.582  1.00  1.11           O  
ATOM   4512  CB  ASP A 309     -27.215   1.882  27.157  1.00  1.11           C  
ATOM   4513  CG  ASP A 309     -27.854   1.417  28.460  1.00  1.11           C  
ATOM   4514  OD1 ASP A 309     -27.986   2.175  29.388  1.00  1.11           O  
ATOM   4515  OD2 ASP A 309     -28.188   0.246  28.511  1.00  1.11           O  
ATOM   4516  H   ASP A 309     -29.111   3.716  26.262  1.00  1.11           H  
ATOM   4517  HA  ASP A 309     -26.497   3.820  27.748  1.00  1.11           H  
ATOM   4518 1HB  ASP A 309     -27.795   1.491  26.368  1.00  1.11           H  
ATOM   4519 2HB  ASP A 309     -26.224   1.429  27.076  1.00  1.11           H  
ATOM   4520  N   VAL A 310     -25.035   3.569  25.679  1.00  1.01           N  
ATOM   4521  CA  VAL A 310     -24.227   3.670  24.471  1.00  1.01           C  
ATOM   4522  C   VAL A 310     -23.611   2.313  24.144  1.00  1.01           C  
ATOM   4523  O   VAL A 310     -23.099   1.617  25.024  1.00  1.01           O  
ATOM   4524  CB  VAL A 310     -23.147   4.753  24.606  1.00  1.01           C  
ATOM   4525  CG1 VAL A 310     -22.308   4.779  23.361  1.00  1.01           C  
ATOM   4526  CG2 VAL A 310     -23.825   6.114  24.806  1.00  1.01           C  
ATOM   4527  H   VAL A 310     -24.578   3.458  26.574  1.00  1.01           H  
ATOM   4528  HA  VAL A 310     -24.873   3.956  23.640  1.00  1.01           H  
ATOM   4529  HB  VAL A 310     -22.499   4.528  25.452  1.00  1.01           H  
ATOM   4530 1HG1 VAL A 310     -21.559   5.546  23.451  1.00  1.01           H  
ATOM   4531 2HG1 VAL A 310     -21.821   3.816  23.214  1.00  1.01           H  
ATOM   4532 3HG1 VAL A 310     -22.959   4.988  22.520  1.00  1.01           H  
ATOM   4533 1HG2 VAL A 310     -23.067   6.892  24.899  1.00  1.01           H  
ATOM   4534 2HG2 VAL A 310     -24.462   6.338  23.957  1.00  1.01           H  
ATOM   4535 3HG2 VAL A 310     -24.423   6.080  25.708  1.00  1.01           H  
ATOM   4536  N   ALA A 311     -23.713   1.934  22.875  1.00  0.97           N  
ATOM   4537  CA  ALA A 311     -23.265   0.653  22.362  1.00  0.97           C  
ATOM   4538  C   ALA A 311     -22.388   0.802  21.111  1.00  0.97           C  
ATOM   4539  O   ALA A 311     -22.477   1.779  20.359  1.00  0.97           O  
ATOM   4540  CB  ALA A 311     -24.494  -0.194  22.034  1.00  0.97           C  
ATOM   4541  H   ALA A 311     -24.149   2.576  22.228  1.00  0.97           H  
ATOM   4542  HA  ALA A 311     -22.673   0.161  23.133  1.00  0.97           H  
ATOM   4543 1HB  ALA A 311     -24.177  -1.170  21.666  1.00  0.97           H  
ATOM   4544 2HB  ALA A 311     -25.103  -0.320  22.928  1.00  0.97           H  
ATOM   4545 3HB  ALA A 311     -25.077   0.311  21.263  1.00  0.97           H  
ATOM   4546  N   ALA A 312     -21.520  -0.180  20.886  1.00  0.97           N  
ATOM   4547  CA  ALA A 312     -20.720  -0.211  19.666  1.00  0.97           C  
ATOM   4548  C   ALA A 312     -21.644  -0.360  18.467  1.00  0.97           C  
ATOM   4549  O   ALA A 312     -22.674  -1.030  18.553  1.00  0.97           O  
ATOM   4550  CB  ALA A 312     -19.715  -1.347  19.705  1.00  0.97           C  
ATOM   4551  H   ALA A 312     -21.443  -0.940  21.549  1.00  0.97           H  
ATOM   4552  HA  ALA A 312     -20.189   0.737  19.573  1.00  0.97           H  
ATOM   4553 1HB  ALA A 312     -19.129  -1.340  18.782  1.00  0.97           H  
ATOM   4554 2HB  ALA A 312     -19.046  -1.220  20.557  1.00  0.97           H  
ATOM   4555 3HB  ALA A 312     -20.239  -2.296  19.792  1.00  0.97           H  
ATOM   4556  N   VAL A 313     -21.271   0.227  17.340  1.00  0.98           N  
ATOM   4557  CA  VAL A 313     -22.086   0.096  16.147  1.00  0.98           C  
ATOM   4558  C   VAL A 313     -21.744  -1.243  15.457  1.00  0.98           C  
ATOM   4559  O   VAL A 313     -20.601  -1.433  15.037  1.00  0.98           O  
ATOM   4560  CB  VAL A 313     -21.825   1.282  15.201  1.00  0.98           C  
ATOM   4561  CG1 VAL A 313     -22.627   1.131  13.927  1.00  0.98           C  
ATOM   4562  CG2 VAL A 313     -22.181   2.596  15.914  1.00  0.98           C  
ATOM   4563  H   VAL A 313     -20.426   0.774  17.315  1.00  0.98           H  
ATOM   4564  HA  VAL A 313     -23.119   0.145  16.466  1.00  0.98           H  
ATOM   4565  HB  VAL A 313     -20.770   1.295  14.930  1.00  0.98           H  
ATOM   4566 1HG1 VAL A 313     -22.418   1.972  13.273  1.00  0.98           H  
ATOM   4567 2HG1 VAL A 313     -22.357   0.210  13.431  1.00  0.98           H  
ATOM   4568 3HG1 VAL A 313     -23.687   1.122  14.162  1.00  0.98           H  
ATOM   4569 1HG2 VAL A 313     -21.985   3.436  15.254  1.00  0.98           H  
ATOM   4570 2HG2 VAL A 313     -23.237   2.588  16.182  1.00  0.98           H  
ATOM   4571 3HG2 VAL A 313     -21.579   2.703  16.819  1.00  0.98           H  
ATOM   4572  N   PRO A 314     -22.722  -2.158  15.268  1.00  0.98           N  
ATOM   4573  CA  PRO A 314     -22.558  -3.522  14.768  1.00  0.98           C  
ATOM   4574  C   PRO A 314     -22.033  -3.632  13.342  1.00  0.98           C  
ATOM   4575  O   PRO A 314     -21.560  -4.691  12.935  1.00  0.98           O  
ATOM   4576  CB  PRO A 314     -23.983  -4.092  14.874  1.00  0.98           C  
ATOM   4577  CG  PRO A 314     -24.892  -2.893  14.836  1.00  0.98           C  
ATOM   4578  CD  PRO A 314     -24.134  -1.806  15.549  1.00  0.98           C  
ATOM   4579  HA  PRO A 314     -21.885  -4.059  15.452  1.00  0.98           H  
ATOM   4580 1HB  PRO A 314     -24.166  -4.791  14.042  1.00  0.98           H  
ATOM   4581 2HB  PRO A 314     -24.083  -4.669  15.804  1.00  0.98           H  
ATOM   4582 1HG  PRO A 314     -25.127  -2.632  13.793  1.00  0.98           H  
ATOM   4583 2HG  PRO A 314     -25.851  -3.127  15.327  1.00  0.98           H  
ATOM   4584 1HD  PRO A 314     -24.426  -0.862  15.092  1.00  0.98           H  
ATOM   4585 2HD  PRO A 314     -24.329  -1.835  16.634  1.00  0.98           H  
ATOM   4586  N   GLY A 315     -22.123  -2.555  12.575  1.00  0.97           N  
ATOM   4587  CA  GLY A 315     -21.659  -2.581  11.197  1.00  0.97           C  
ATOM   4588  C   GLY A 315     -20.153  -2.346  11.047  1.00  0.97           C  
ATOM   4589  O   GLY A 315     -19.641  -2.369   9.925  1.00  0.97           O  
ATOM   4590  H   GLY A 315     -22.512  -1.704  12.944  1.00  0.97           H  
ATOM   4591 1HA  GLY A 315     -21.921  -3.540  10.751  1.00  0.97           H  
ATOM   4592 2HA  GLY A 315     -22.194  -1.819  10.633  1.00  0.97           H  
ATOM   4593  N   TYR A 316     -19.439  -2.114  12.156  1.00  0.95           N  
ATOM   4594  CA  TYR A 316     -18.013  -1.813  12.055  1.00  0.95           C  
ATOM   4595  C   TYR A 316     -17.101  -2.690  12.930  1.00  0.95           C  
ATOM   4596  O   TYR A 316     -17.542  -3.230  13.944  1.00  0.95           O  
ATOM   4597  CB  TYR A 316     -17.796  -0.349  12.395  1.00  0.95           C  
ATOM   4598  CG  TYR A 316     -18.488   0.582  11.457  1.00  0.95           C  
ATOM   4599  CD1 TYR A 316     -19.736   1.045  11.776  1.00  0.95           C  
ATOM   4600  CD2 TYR A 316     -17.889   0.952  10.263  1.00  0.95           C  
ATOM   4601  CE1 TYR A 316     -20.400   1.898  10.920  1.00  0.95           C  
ATOM   4602  CE2 TYR A 316     -18.545   1.802   9.398  1.00  0.95           C  
ATOM   4603  CZ  TYR A 316     -19.798   2.278   9.727  1.00  0.95           C  
ATOM   4604  OH  TYR A 316     -20.457   3.134   8.877  1.00  0.95           O  
ATOM   4605  H   TYR A 316     -19.891  -2.105  13.074  1.00  0.95           H  
ATOM   4606  HA  TYR A 316     -17.740  -1.965  11.017  1.00  0.95           H  
ATOM   4607 1HB  TYR A 316     -18.192  -0.164  13.394  1.00  0.95           H  
ATOM   4608 2HB  TYR A 316     -16.747  -0.100  12.428  1.00  0.95           H  
ATOM   4609  HD1 TYR A 316     -20.184   0.736  12.706  1.00  0.95           H  
ATOM   4610  HD2 TYR A 316     -16.899   0.574  10.012  1.00  0.95           H  
ATOM   4611  HE1 TYR A 316     -21.388   2.272  11.176  1.00  0.95           H  
ATOM   4612  HE2 TYR A 316     -18.074   2.100   8.461  1.00  0.95           H  
ATOM   4613  HH  TYR A 316     -19.894   3.339   8.120  1.00  0.95           H  
ATOM   4614  N   PRO A 317     -15.818  -2.865  12.540  1.00  0.93           N  
ATOM   4615  CA  PRO A 317     -14.767  -3.515  13.304  1.00  0.93           C  
ATOM   4616  C   PRO A 317     -14.443  -2.592  14.451  1.00  0.93           C  
ATOM   4617  O   PRO A 317     -14.860  -1.436  14.413  1.00  0.93           O  
ATOM   4618  CB  PRO A 317     -13.624  -3.665  12.290  1.00  0.93           C  
ATOM   4619  CG  PRO A 317     -13.845  -2.552  11.294  1.00  0.93           C  
ATOM   4620  CD  PRO A 317     -15.357  -2.394  11.197  1.00  0.93           C  
ATOM   4621  HA  PRO A 317     -15.122  -4.491  13.669  1.00  0.93           H  
ATOM   4622 1HB  PRO A 317     -12.656  -3.584  12.810  1.00  0.93           H  
ATOM   4623 2HB  PRO A 317     -13.657  -4.663  11.830  1.00  0.93           H  
ATOM   4624 1HG  PRO A 317     -13.351  -1.643  11.633  1.00  0.93           H  
ATOM   4625 2HG  PRO A 317     -13.387  -2.811  10.329  1.00  0.93           H  
ATOM   4626 1HD  PRO A 317     -15.559  -1.334  11.025  1.00  0.93           H  
ATOM   4627 2HD  PRO A 317     -15.764  -3.035  10.399  1.00  0.93           H  
ATOM   4628  N   THR A 318     -13.759  -3.086  15.475  1.00  0.92           N  
ATOM   4629  CA  THR A 318     -13.428  -2.236  16.613  1.00  0.92           C  
ATOM   4630  C   THR A 318     -11.935  -2.109  16.908  1.00  0.92           C  
ATOM   4631  O   THR A 318     -11.106  -2.872  16.401  1.00  0.92           O  
ATOM   4632  CB  THR A 318     -14.124  -2.751  17.893  1.00  0.92           C  
ATOM   4633  OG1 THR A 318     -13.621  -4.056  18.209  1.00  0.92           O  
ATOM   4634  CG2 THR A 318     -15.645  -2.797  17.741  1.00  0.92           C  
ATOM   4635  H   THR A 318     -13.452  -4.049  15.469  1.00  0.92           H  
ATOM   4636  HA  THR A 318     -13.801  -1.241  16.404  1.00  0.92           H  
ATOM   4637  HB  THR A 318     -13.879  -2.086  18.715  1.00  0.92           H  
ATOM   4638  HG1 THR A 318     -12.715  -3.964  18.549  1.00  0.92           H  
ATOM   4639 1HG2 THR A 318     -16.085  -3.154  18.670  1.00  0.92           H  
ATOM   4640 2HG2 THR A 318     -16.021  -1.815  17.537  1.00  0.92           H  
ATOM   4641 3HG2 THR A 318     -15.919  -3.466  16.928  1.00  0.92           H  
ATOM   4642  N   THR A 319     -11.629  -1.146  17.771  1.00  0.92           N  
ATOM   4643  CA  THR A 319     -10.299  -0.888  18.313  1.00  0.92           C  
ATOM   4644  C   THR A 319     -10.177  -1.696  19.578  1.00  0.92           C  
ATOM   4645  O   THR A 319     -11.143  -2.342  19.996  1.00  0.92           O  
ATOM   4646  CB  THR A 319     -10.084   0.569  18.718  1.00  0.92           C  
ATOM   4647  OG1 THR A 319     -10.908   0.848  19.852  1.00  0.92           O  
ATOM   4648  CG2 THR A 319     -10.459   1.491  17.603  1.00  0.92           C  
ATOM   4649  H   THR A 319     -12.400  -0.546  18.071  1.00  0.92           H  
ATOM   4650  HA  THR A 319      -9.538  -1.206  17.605  1.00  0.92           H  
ATOM   4651  HB  THR A 319      -9.056   0.724  18.972  1.00  0.92           H  
ATOM   4652  HG1 THR A 319     -11.827   0.893  19.539  1.00  0.92           H  
ATOM   4653 1HG2 THR A 319     -10.306   2.527  17.906  1.00  0.92           H  
ATOM   4654 2HG2 THR A 319      -9.843   1.265  16.741  1.00  0.92           H  
ATOM   4655 3HG2 THR A 319     -11.508   1.340  17.354  1.00  0.92           H  
ATOM   4656  N   ASP A 320      -9.040  -1.621  20.250  1.00  0.92           N  
ATOM   4657  CA  ASP A 320      -8.896  -2.406  21.468  1.00  0.92           C  
ATOM   4658  C   ASP A 320      -9.633  -1.801  22.677  1.00  0.92           C  
ATOM   4659  O   ASP A 320      -9.615  -2.380  23.763  1.00  0.92           O  
ATOM   4660  CB  ASP A 320      -7.433  -2.701  21.762  1.00  0.92           C  
ATOM   4661  CG  ASP A 320      -6.852  -3.745  20.764  1.00  0.92           C  
ATOM   4662  OD1 ASP A 320      -7.620  -4.520  20.236  1.00  0.92           O  
ATOM   4663  OD2 ASP A 320      -5.654  -3.768  20.549  1.00  0.92           O  
ATOM   4664  H   ASP A 320      -8.265  -1.036  19.920  1.00  0.92           H  
ATOM   4665  HA  ASP A 320      -9.353  -3.377  21.281  1.00  0.92           H  
ATOM   4666 1HB  ASP A 320      -6.861  -1.775  21.706  1.00  0.92           H  
ATOM   4667 2HB  ASP A 320      -7.341  -3.089  22.769  1.00  0.92           H  
ATOM   4668  N   PHE A 321     -10.309  -0.649  22.492  1.00  0.92           N  
ATOM   4669  CA  PHE A 321     -11.138  -0.101  23.564  1.00  0.92           C  
ATOM   4670  C   PHE A 321     -12.593  -0.509  23.344  1.00  0.92           C  
ATOM   4671  O   PHE A 321     -13.482  -0.102  24.092  1.00  0.92           O  
ATOM   4672  CB  PHE A 321     -11.134   1.425  23.627  1.00  0.92           C  
ATOM   4673  CG  PHE A 321      -9.915   2.080  24.033  1.00  0.92           C  
ATOM   4674  CD1 PHE A 321      -9.317   3.005  23.211  1.00  0.92           C  
ATOM   4675  CD2 PHE A 321      -9.355   1.804  25.261  1.00  0.92           C  
ATOM   4676  CE1 PHE A 321      -8.183   3.652  23.626  1.00  0.92           C  
ATOM   4677  CE2 PHE A 321      -8.222   2.441  25.660  1.00  0.92           C  
ATOM   4678  CZ  PHE A 321      -7.643   3.361  24.844  1.00  0.92           C  
ATOM   4679  H   PHE A 321     -10.306  -0.175  21.587  1.00  0.92           H  
ATOM   4680  HA  PHE A 321     -10.802  -0.502  24.520  1.00  0.92           H  
ATOM   4681 1HB  PHE A 321     -11.391   1.807  22.642  1.00  0.92           H  
ATOM   4682 2HB  PHE A 321     -11.920   1.747  24.305  1.00  0.92           H  
ATOM   4683  HD1 PHE A 321      -9.760   3.235  22.239  1.00  0.92           H  
ATOM   4684  HD2 PHE A 321      -9.829   1.074  25.925  1.00  0.92           H  
ATOM   4685  HE1 PHE A 321      -7.708   4.403  22.994  1.00  0.92           H  
ATOM   4686  HE2 PHE A 321      -7.788   2.223  26.637  1.00  0.92           H  
ATOM   4687  HZ  PHE A 321      -6.763   3.865  25.164  1.00  0.92           H  
ATOM   4688  N   GLY A 322     -12.847  -1.269  22.274  1.00  0.91           N  
ATOM   4689  CA  GLY A 322     -14.194  -1.682  21.896  1.00  0.91           C  
ATOM   4690  C   GLY A 322     -14.893  -0.633  21.027  1.00  0.91           C  
ATOM   4691  O   GLY A 322     -16.013  -0.841  20.562  1.00  0.91           O  
ATOM   4692  H   GLY A 322     -12.083  -1.598  21.684  1.00  0.91           H  
ATOM   4693 1HA  GLY A 322     -14.136  -2.625  21.351  1.00  0.91           H  
ATOM   4694 2HA  GLY A 322     -14.782  -1.868  22.793  1.00  0.91           H  
ATOM   4695  N   TRP A 323     -14.222   0.494  20.803  1.00  0.88           N  
ATOM   4696  CA  TRP A 323     -14.782   1.572  20.004  1.00  0.88           C  
ATOM   4697  C   TRP A 323     -14.878   1.080  18.558  1.00  0.88           C  
ATOM   4698  O   TRP A 323     -13.922   0.473  18.080  1.00  0.88           O  
ATOM   4699  CB  TRP A 323     -13.818   2.767  20.001  1.00  0.88           C  
ATOM   4700  CG  TRP A 323     -13.592   3.431  21.307  1.00  0.88           C  
ATOM   4701  CD1 TRP A 323     -14.128   3.112  22.518  1.00  0.88           C  
ATOM   4702  CD2 TRP A 323     -12.669   4.526  21.547  1.00  0.88           C  
ATOM   4703  NE1 TRP A 323     -13.617   3.945  23.492  1.00  0.88           N  
ATOM   4704  CE2 TRP A 323     -12.716   4.809  22.911  1.00  0.88           C  
ATOM   4705  CE3 TRP A 323     -11.807   5.271  20.716  1.00  0.88           C  
ATOM   4706  CZ2 TRP A 323     -11.934   5.810  23.481  1.00  0.88           C  
ATOM   4707  CZ3 TRP A 323     -11.024   6.273  21.285  1.00  0.88           C  
ATOM   4708  CH2 TRP A 323     -11.085   6.535  22.630  1.00  0.88           C  
ATOM   4709  H   TRP A 323     -13.314   0.601  21.228  1.00  0.88           H  
ATOM   4710  HA  TRP A 323     -15.746   1.844  20.419  1.00  0.88           H  
ATOM   4711 1HB  TRP A 323     -12.862   2.463  19.614  1.00  0.88           H  
ATOM   4712 2HB  TRP A 323     -14.199   3.517  19.315  1.00  0.88           H  
ATOM   4713  HD1 TRP A 323     -14.849   2.314  22.694  1.00  0.88           H  
ATOM   4714  HE1 TRP A 323     -13.854   3.914  24.475  1.00  0.88           H  
ATOM   4715  HE3 TRP A 323     -11.754   5.064  19.646  1.00  0.88           H  
ATOM   4716  HZ2 TRP A 323     -11.964   6.031  24.548  1.00  0.88           H  
ATOM   4717  HZ3 TRP A 323     -10.360   6.845  20.634  1.00  0.88           H  
ATOM   4718  HH2 TRP A 323     -10.457   7.325  23.046  1.00  0.88           H  
ATOM   4719  N   PRO A 324     -15.968   1.326  17.819  1.00  0.85           N  
ATOM   4720  CA  PRO A 324     -16.092   0.986  16.412  1.00  0.85           C  
ATOM   4721  C   PRO A 324     -15.166   1.846  15.580  1.00  0.85           C  
ATOM   4722  O   PRO A 324     -14.937   3.011  15.905  1.00  0.85           O  
ATOM   4723  CB  PRO A 324     -17.577   1.229  16.127  1.00  0.85           C  
ATOM   4724  CG  PRO A 324     -18.027   2.223  17.186  1.00  0.85           C  
ATOM   4725  CD  PRO A 324     -17.164   1.925  18.415  1.00  0.85           C  
ATOM   4726  HA  PRO A 324     -15.852  -0.068  16.260  1.00  0.85           H  
ATOM   4727 1HB  PRO A 324     -17.696   1.627  15.105  1.00  0.85           H  
ATOM   4728 2HB  PRO A 324     -18.130   0.272  16.159  1.00  0.85           H  
ATOM   4729 1HG  PRO A 324     -17.923   3.231  16.821  1.00  0.85           H  
ATOM   4730 2HG  PRO A 324     -19.089   2.112  17.397  1.00  0.85           H  
ATOM   4731 1HD  PRO A 324     -16.928   2.868  18.910  1.00  0.85           H  
ATOM   4732 2HD  PRO A 324     -17.655   1.205  19.090  1.00  0.85           H  
ATOM   4733  N   VAL A 325     -14.693   1.298  14.478  1.00  0.82           N  
ATOM   4734  CA  VAL A 325     -13.852   2.025  13.548  1.00  0.82           C  
ATOM   4735  C   VAL A 325     -14.656   2.342  12.292  1.00  0.82           C  
ATOM   4736  O   VAL A 325     -14.977   1.453  11.503  1.00  0.82           O  
ATOM   4737  CB  VAL A 325     -12.623   1.164  13.210  1.00  0.82           C  
ATOM   4738  CG1 VAL A 325     -11.756   1.859  12.292  1.00  0.82           C  
ATOM   4739  CG2 VAL A 325     -11.900   0.828  14.472  1.00  0.82           C  
ATOM   4740  H   VAL A 325     -14.900   0.324  14.298  1.00  0.82           H  
ATOM   4741  HA  VAL A 325     -13.525   2.956  14.012  1.00  0.82           H  
ATOM   4742  HB  VAL A 325     -12.951   0.257  12.733  1.00  0.82           H  
ATOM   4743 1HG1 VAL A 325     -10.888   1.244  12.055  1.00  0.82           H  
ATOM   4744 2HG1 VAL A 325     -12.299   2.091  11.383  1.00  0.82           H  
ATOM   4745 3HG1 VAL A 325     -11.446   2.761  12.787  1.00  0.82           H  
ATOM   4746 1HG2 VAL A 325     -11.034   0.206  14.256  1.00  0.82           H  
ATOM   4747 2HG2 VAL A 325     -11.583   1.747  14.942  1.00  0.82           H  
ATOM   4748 3HG2 VAL A 325     -12.569   0.296  15.134  1.00  0.82           H  
ATOM   4749  N   ALA A 326     -14.980   3.620  12.111  1.00  0.79           N  
ATOM   4750  CA  ALA A 326     -15.875   4.031  11.034  1.00  0.79           C  
ATOM   4751  C   ALA A 326     -15.519   5.367  10.400  1.00  0.79           C  
ATOM   4752  O   ALA A 326     -16.123   6.382  10.746  1.00  0.79           O  
ATOM   4753  CB  ALA A 326     -17.270   4.160  11.554  1.00  0.79           C  
ATOM   4754  H   ALA A 326     -14.645   4.301  12.780  1.00  0.79           H  
ATOM   4755  HA  ALA A 326     -15.859   3.253  10.274  1.00  0.79           H  
ATOM   4756 1HB  ALA A 326     -17.944   4.427  10.741  1.00  0.79           H  
ATOM   4757 2HB  ALA A 326     -17.587   3.231  12.006  1.00  0.79           H  
ATOM   4758 3HB  ALA A 326     -17.273   4.923  12.273  1.00  0.79           H  
ATOM   4759  N   PRO A 327     -14.533   5.430   9.514  1.00  0.77           N  
ATOM   4760  CA  PRO A 327     -14.104   6.627   8.808  1.00  0.77           C  
ATOM   4761  C   PRO A 327     -15.262   7.393   8.154  1.00  0.77           C  
ATOM   4762  O   PRO A 327     -15.296   8.629   8.153  1.00  0.77           O  
ATOM   4763  CB  PRO A 327     -13.216   6.022   7.740  1.00  0.77           C  
ATOM   4764  CG  PRO A 327     -12.666   4.765   8.384  1.00  0.77           C  
ATOM   4765  CD  PRO A 327     -13.787   4.219   9.174  1.00  0.77           C  
ATOM   4766  HA  PRO A 327     -13.531   7.275   9.489  1.00  0.77           H  
ATOM   4767 1HB  PRO A 327     -13.800   5.823   6.830  1.00  0.77           H  
ATOM   4768 2HB  PRO A 327     -12.445   6.732   7.464  1.00  0.77           H  
ATOM   4769 1HG  PRO A 327     -12.374   4.037   7.638  1.00  0.77           H  
ATOM   4770 2HG  PRO A 327     -11.771   5.002   8.961  1.00  0.77           H  
ATOM   4771 1HD  PRO A 327     -14.392   3.537   8.557  1.00  0.77           H  
ATOM   4772 2HD  PRO A 327     -13.382   3.731  10.052  1.00  0.77           H  
ATOM   4773  N   SER A 328     -16.272   6.658   7.672  1.00  0.76           N  
ATOM   4774  CA  SER A 328     -17.411   7.309   7.039  1.00  0.76           C  
ATOM   4775  C   SER A 328     -18.181   8.181   8.027  1.00  0.76           C  
ATOM   4776  O   SER A 328     -18.866   9.127   7.629  1.00  0.76           O  
ATOM   4777  CB  SER A 328     -18.327   6.270   6.416  1.00  0.76           C  
ATOM   4778  OG  SER A 328     -18.917   5.447   7.389  1.00  0.76           O  
ATOM   4779  H   SER A 328     -16.236   5.651   7.706  1.00  0.76           H  
ATOM   4780  HA  SER A 328     -17.036   7.953   6.241  1.00  0.76           H  
ATOM   4781 1HB  SER A 328     -19.108   6.781   5.851  1.00  0.76           H  
ATOM   4782 2HB  SER A 328     -17.762   5.660   5.715  1.00  0.76           H  
ATOM   4783  HG  SER A 328     -19.246   6.047   8.073  1.00  0.76           H  
ATOM   4784  N   GLY A 329     -18.047   7.878   9.324  1.00  0.74           N  
ATOM   4785  CA  GLY A 329     -18.697   8.640  10.374  1.00  0.74           C  
ATOM   4786  C   GLY A 329     -18.167  10.066  10.379  1.00  0.74           C  
ATOM   4787  O   GLY A 329     -18.891  11.000  10.710  1.00  0.74           O  
ATOM   4788  H   GLY A 329     -17.436   7.118   9.608  1.00  0.74           H  
ATOM   4789 1HA  GLY A 329     -19.773   8.648  10.199  1.00  0.74           H  
ATOM   4790 2HA  GLY A 329     -18.530   8.165  11.336  1.00  0.74           H  
ATOM   4791  N   LEU A 330     -16.896  10.232  10.002  1.00  0.72           N  
ATOM   4792  CA  LEU A 330     -16.273  11.538   9.939  1.00  0.72           C  
ATOM   4793  C   LEU A 330     -16.931  12.325   8.840  1.00  0.72           C  
ATOM   4794  O   LEU A 330     -17.295  13.489   9.025  1.00  0.72           O  
ATOM   4795  CB  LEU A 330     -14.776  11.443   9.665  1.00  0.72           C  
ATOM   4796  CG  LEU A 330     -14.023  12.775   9.600  1.00  0.72           C  
ATOM   4797  CD1 LEU A 330     -14.276  13.409   8.280  1.00  0.72           C  
ATOM   4798  CD2 LEU A 330     -14.439  13.666  10.761  1.00  0.72           C  
ATOM   4799  H   LEU A 330     -16.352   9.433   9.688  1.00  0.72           H  
ATOM   4800  HA  LEU A 330     -16.429  12.051  10.887  1.00  0.72           H  
ATOM   4801 1HB  LEU A 330     -14.312  10.825  10.416  1.00  0.72           H  
ATOM   4802 2HB  LEU A 330     -14.633  10.961   8.703  1.00  0.72           H  
ATOM   4803  HG  LEU A 330     -12.997  12.603   9.630  1.00  0.72           H  
ATOM   4804 1HD1 LEU A 330     -13.716  14.315   8.225  1.00  0.72           H  
ATOM   4805 2HD1 LEU A 330     -13.953  12.734   7.491  1.00  0.72           H  
ATOM   4806 3HD1 LEU A 330     -15.323  13.621   8.172  1.00  0.72           H  
ATOM   4807 1HD2 LEU A 330     -13.896  14.608  10.701  1.00  0.72           H  
ATOM   4808 2HD2 LEU A 330     -15.510  13.857  10.709  1.00  0.72           H  
ATOM   4809 3HD2 LEU A 330     -14.207  13.174  11.701  1.00  0.72           H  
ATOM   4810  N   THR A 331     -17.081  11.695   7.672  1.00  0.71           N  
ATOM   4811  CA  THR A 331     -17.688  12.438   6.577  1.00  0.71           C  
ATOM   4812  C   THR A 331     -19.078  12.899   6.972  1.00  0.71           C  
ATOM   4813  O   THR A 331     -19.399  14.085   6.864  1.00  0.71           O  
ATOM   4814  CB  THR A 331     -17.837  11.611   5.293  1.00  0.71           C  
ATOM   4815  OG1 THR A 331     -16.561  11.199   4.830  1.00  0.71           O  
ATOM   4816  CG2 THR A 331     -18.487  12.474   4.211  1.00  0.71           C  
ATOM   4817  H   THR A 331     -16.763  10.726   7.584  1.00  0.71           H  
ATOM   4818  HA  THR A 331     -17.077  13.312   6.368  1.00  0.71           H  
ATOM   4819  HB  THR A 331     -18.453  10.732   5.489  1.00  0.71           H  
ATOM   4820  HG1 THR A 331     -16.026  11.989   4.600  1.00  0.71           H  
ATOM   4821 1HG2 THR A 331     -18.592  11.893   3.295  1.00  0.71           H  
ATOM   4822 2HG2 THR A 331     -19.471  12.801   4.548  1.00  0.71           H  
ATOM   4823 3HG2 THR A 331     -17.864  13.339   4.015  1.00  0.71           H  
ATOM   4824  N   ASP A 332     -19.892  11.971   7.491  1.00  0.69           N  
ATOM   4825  CA  ASP A 332     -21.253  12.328   7.866  1.00  0.69           C  
ATOM   4826  C   ASP A 332     -21.285  13.393   8.945  1.00  0.69           C  
ATOM   4827  O   ASP A 332     -22.087  14.322   8.870  1.00  0.69           O  
ATOM   4828  CB  ASP A 332     -22.030  11.103   8.365  1.00  0.69           C  
ATOM   4829  CG  ASP A 332     -22.426  10.122   7.255  1.00  0.69           C  
ATOM   4830  OD1 ASP A 332     -22.344  10.480   6.099  1.00  0.69           O  
ATOM   4831  OD2 ASP A 332     -22.830   9.027   7.580  1.00  0.69           O  
ATOM   4832  H   ASP A 332     -19.561  11.009   7.592  1.00  0.69           H  
ATOM   4833  HA  ASP A 332     -21.757  12.722   6.985  1.00  0.69           H  
ATOM   4834 1HB  ASP A 332     -21.411  10.569   9.092  1.00  0.69           H  
ATOM   4835 2HB  ASP A 332     -22.930  11.432   8.886  1.00  0.69           H  
ATOM   4836  N   LEU A 333     -20.381  13.300   9.916  1.00  0.68           N  
ATOM   4837  CA  LEU A 333     -20.351  14.245  11.011  1.00  0.68           C  
ATOM   4838  C   LEU A 333     -20.026  15.639  10.515  1.00  0.68           C  
ATOM   4839  O   LEU A 333     -20.728  16.597  10.837  1.00  0.68           O  
ATOM   4840  CB  LEU A 333     -19.327  13.779  12.033  1.00  0.68           C  
ATOM   4841  CG  LEU A 333     -19.154  14.601  13.217  1.00  0.68           C  
ATOM   4842  CD1 LEU A 333     -20.482  14.680  13.939  1.00  0.68           C  
ATOM   4843  CD2 LEU A 333     -18.102  13.943  14.065  1.00  0.68           C  
ATOM   4844  H   LEU A 333     -19.725  12.521   9.937  1.00  0.68           H  
ATOM   4845  HA  LEU A 333     -21.336  14.261  11.478  1.00  0.68           H  
ATOM   4846 1HB  LEU A 333     -19.596  12.797  12.353  1.00  0.68           H  
ATOM   4847 2HB  LEU A 333     -18.358  13.713  11.535  1.00  0.68           H  
ATOM   4848  HG  LEU A 333     -18.842  15.610  12.943  1.00  0.68           H  
ATOM   4849 1HD1 LEU A 333     -20.389  15.274  14.811  1.00  0.68           H  
ATOM   4850 2HD1 LEU A 333     -21.223  15.136  13.280  1.00  0.68           H  
ATOM   4851 3HD1 LEU A 333     -20.811  13.684  14.212  1.00  0.68           H  
ATOM   4852 1HD2 LEU A 333     -17.964  14.491  14.944  1.00  0.68           H  
ATOM   4853 2HD2 LEU A 333     -18.407  12.962  14.321  1.00  0.68           H  
ATOM   4854 3HD2 LEU A 333     -17.169  13.889  13.514  1.00  0.68           H  
ATOM   4855  N   LEU A 334     -18.991  15.767   9.695  1.00  0.68           N  
ATOM   4856  CA  LEU A 334     -18.654  17.077   9.174  1.00  0.68           C  
ATOM   4857  C   LEU A 334     -19.758  17.659   8.316  1.00  0.68           C  
ATOM   4858  O   LEU A 334     -20.035  18.868   8.369  1.00  0.68           O  
ATOM   4859  CB  LEU A 334     -17.404  17.013   8.343  1.00  0.68           C  
ATOM   4860  CG  LEU A 334     -16.122  16.839   9.026  1.00  0.68           C  
ATOM   4861  CD1 LEU A 334     -15.104  16.678   7.997  1.00  0.68           C  
ATOM   4862  CD2 LEU A 334     -15.826  18.052   9.850  1.00  0.68           C  
ATOM   4863  H   LEU A 334     -18.434  14.950   9.437  1.00  0.68           H  
ATOM   4864  HA  LEU A 334     -18.484  17.743  10.016  1.00  0.68           H  
ATOM   4865 1HB  LEU A 334     -17.511  16.156   7.671  1.00  0.68           H  
ATOM   4866 2HB  LEU A 334     -17.359  17.869   7.758  1.00  0.68           H  
ATOM   4867  HG  LEU A 334     -16.144  15.950   9.654  1.00  0.68           H  
ATOM   4868 1HD1 LEU A 334     -14.157  16.563   8.454  1.00  0.68           H  
ATOM   4869 2HD1 LEU A 334     -15.338  15.816   7.404  1.00  0.68           H  
ATOM   4870 3HD1 LEU A 334     -15.106  17.550   7.373  1.00  0.68           H  
ATOM   4871 1HD2 LEU A 334     -14.859  17.933  10.335  1.00  0.68           H  
ATOM   4872 2HD2 LEU A 334     -15.800  18.931   9.212  1.00  0.68           H  
ATOM   4873 3HD2 LEU A 334     -16.601  18.176  10.602  1.00  0.68           H  
ATOM   4874  N   VAL A 335     -20.412  16.811   7.528  1.00  0.68           N  
ATOM   4875  CA  VAL A 335     -21.487  17.306   6.703  1.00  0.68           C  
ATOM   4876  C   VAL A 335     -22.637  17.784   7.587  1.00  0.68           C  
ATOM   4877  O   VAL A 335     -23.146  18.884   7.371  1.00  0.68           O  
ATOM   4878  CB  VAL A 335     -21.927  16.246   5.682  1.00  0.68           C  
ATOM   4879  CG1 VAL A 335     -23.184  16.711   4.970  1.00  0.68           C  
ATOM   4880  CG2 VAL A 335     -20.787  16.030   4.647  1.00  0.68           C  
ATOM   4881  H   VAL A 335     -20.153  15.822   7.489  1.00  0.68           H  
ATOM   4882  HA  VAL A 335     -21.120  18.160   6.138  1.00  0.68           H  
ATOM   4883  HB  VAL A 335     -22.144  15.308   6.204  1.00  0.68           H  
ATOM   4884 1HG1 VAL A 335     -23.499  15.960   4.250  1.00  0.68           H  
ATOM   4885 2HG1 VAL A 335     -23.982  16.864   5.703  1.00  0.68           H  
ATOM   4886 3HG1 VAL A 335     -22.991  17.651   4.450  1.00  0.68           H  
ATOM   4887 1HG2 VAL A 335     -21.093  15.278   3.934  1.00  0.68           H  
ATOM   4888 2HG2 VAL A 335     -20.584  16.967   4.129  1.00  0.68           H  
ATOM   4889 3HG2 VAL A 335     -19.885  15.703   5.149  1.00  0.68           H  
ATOM   4890  N   GLU A 336     -23.017  17.005   8.615  1.00  0.69           N  
ATOM   4891  CA  GLU A 336     -24.086  17.446   9.510  1.00  0.69           C  
ATOM   4892  C   GLU A 336     -23.713  18.731  10.247  1.00  0.69           C  
ATOM   4893  O   GLU A 336     -24.556  19.610  10.415  1.00  0.69           O  
ATOM   4894  CB  GLU A 336     -24.479  16.359  10.526  1.00  0.69           C  
ATOM   4895  CG  GLU A 336     -25.263  15.165   9.932  1.00  0.69           C  
ATOM   4896  CD  GLU A 336     -25.653  14.092  10.963  1.00  0.69           C  
ATOM   4897  OE1 GLU A 336     -25.138  14.108  12.058  1.00  0.69           O  
ATOM   4898  OE2 GLU A 336     -26.493  13.277  10.646  1.00  0.69           O  
ATOM   4899  H   GLU A 336     -22.572  16.100   8.765  1.00  0.69           H  
ATOM   4900  HA  GLU A 336     -24.965  17.656   8.900  1.00  0.69           H  
ATOM   4901 1HB  GLU A 336     -23.572  15.960  10.989  1.00  0.69           H  
ATOM   4902 2HB  GLU A 336     -25.083  16.801  11.318  1.00  0.69           H  
ATOM   4903 1HG  GLU A 336     -26.170  15.547   9.466  1.00  0.69           H  
ATOM   4904 2HG  GLU A 336     -24.657  14.706   9.152  1.00  0.69           H  
ATOM   4905  N   MET A 337     -22.450  18.884  10.660  1.00  0.71           N  
ATOM   4906  CA  MET A 337     -22.047  20.119  11.334  1.00  0.71           C  
ATOM   4907  C   MET A 337     -22.268  21.298  10.390  1.00  0.71           C  
ATOM   4908  O   MET A 337     -22.852  22.318  10.757  1.00  0.71           O  
ATOM   4909  CB  MET A 337     -20.563  20.050  11.739  1.00  0.71           C  
ATOM   4910  CG  MET A 337     -20.225  19.061  12.883  1.00  0.71           C  
ATOM   4911  SD  MET A 337     -18.423  18.789  13.095  1.00  0.71           S  
ATOM   4912  CE  MET A 337     -17.842  20.336  13.787  1.00  0.71           C  
ATOM   4913  H   MET A 337     -21.777  18.128  10.531  1.00  0.71           H  
ATOM   4914  HA  MET A 337     -22.667  20.262  12.217  1.00  0.71           H  
ATOM   4915 1HB  MET A 337     -19.972  19.756  10.873  1.00  0.71           H  
ATOM   4916 2HB  MET A 337     -20.225  21.042  12.038  1.00  0.71           H  
ATOM   4917 1HG  MET A 337     -20.619  19.455  13.819  1.00  0.71           H  
ATOM   4918 2HG  MET A 337     -20.701  18.106  12.704  1.00  0.71           H  
ATOM   4919 1HE  MET A 337     -16.768  20.287  13.948  1.00  0.71           H  
ATOM   4920 2HE  MET A 337     -18.069  21.152  13.103  1.00  0.71           H  
ATOM   4921 3HE  MET A 337     -18.341  20.516  14.742  1.00  0.71           H  
ATOM   4922  N   THR A 338     -21.858  21.125   9.141  1.00  0.73           N  
ATOM   4923  CA  THR A 338     -21.981  22.169   8.144  1.00  0.73           C  
ATOM   4924  C   THR A 338     -23.438  22.495   7.804  1.00  0.73           C  
ATOM   4925  O   THR A 338     -23.794  23.662   7.652  1.00  0.73           O  
ATOM   4926  CB  THR A 338     -21.216  21.749   6.890  1.00  0.73           C  
ATOM   4927  OG1 THR A 338     -19.857  21.546   7.257  1.00  0.73           O  
ATOM   4928  CG2 THR A 338     -21.286  22.816   5.821  1.00  0.73           C  
ATOM   4929  H   THR A 338     -21.398  20.251   8.876  1.00  0.73           H  
ATOM   4930  HA  THR A 338     -21.522  23.074   8.542  1.00  0.73           H  
ATOM   4931  HB  THR A 338     -21.628  20.816   6.504  1.00  0.73           H  
ATOM   4932  HG1 THR A 338     -19.803  20.729   7.811  1.00  0.73           H  
ATOM   4933 1HG2 THR A 338     -20.718  22.492   4.946  1.00  0.73           H  
ATOM   4934 2HG2 THR A 338     -22.327  22.976   5.541  1.00  0.73           H  
ATOM   4935 3HG2 THR A 338     -20.865  23.744   6.207  1.00  0.73           H  
ATOM   4936  N   GLU A 339     -24.274  21.468   7.635  1.00  0.78           N  
ATOM   4937  CA  GLU A 339     -25.679  21.682   7.295  1.00  0.78           C  
ATOM   4938  C   GLU A 339     -26.500  22.249   8.458  1.00  0.78           C  
ATOM   4939  O   GLU A 339     -27.362  23.105   8.255  1.00  0.78           O  
ATOM   4940  CB  GLU A 339     -26.319  20.374   6.805  1.00  0.78           C  
ATOM   4941  CG  GLU A 339     -25.809  19.879   5.444  1.00  0.78           C  
ATOM   4942  CD  GLU A 339     -26.451  18.578   5.001  1.00  0.78           C  
ATOM   4943  OE1 GLU A 339     -27.191  18.004   5.768  1.00  0.78           O  
ATOM   4944  OE2 GLU A 339     -26.205  18.164   3.890  1.00  0.78           O  
ATOM   4945  H   GLU A 339     -23.919  20.519   7.739  1.00  0.78           H  
ATOM   4946  HA  GLU A 339     -25.718  22.403   6.480  1.00  0.78           H  
ATOM   4947 1HB  GLU A 339     -26.120  19.587   7.537  1.00  0.78           H  
ATOM   4948 2HB  GLU A 339     -27.398  20.498   6.741  1.00  0.78           H  
ATOM   4949 1HG  GLU A 339     -26.010  20.644   4.696  1.00  0.78           H  
ATOM   4950 2HG  GLU A 339     -24.729  19.746   5.501  1.00  0.78           H  
ATOM   4951  N   ARG A 340     -26.234  21.779   9.681  1.00  0.83           N  
ATOM   4952  CA  ARG A 340     -26.974  22.227  10.859  1.00  0.83           C  
ATOM   4953  C   ARG A 340     -26.606  23.639  11.263  1.00  0.83           C  
ATOM   4954  O   ARG A 340     -27.439  24.384  11.789  1.00  0.83           O  
ATOM   4955  CB  ARG A 340     -26.733  21.307  12.035  1.00  0.83           C  
ATOM   4956  CG  ARG A 340     -27.354  19.927  11.889  1.00  0.83           C  
ATOM   4957  CD  ARG A 340     -27.088  19.082  13.068  1.00  0.83           C  
ATOM   4958  NE  ARG A 340     -27.650  17.747  12.916  1.00  0.83           N  
ATOM   4959  CZ  ARG A 340     -27.827  16.874  13.929  1.00  0.83           C  
ATOM   4960  NH1 ARG A 340     -27.512  17.224  15.154  1.00  0.83           N  
ATOM   4961  NH2 ARG A 340     -28.327  15.676  13.692  1.00  0.83           N  
ATOM   4962  H   ARG A 340     -25.520  21.064   9.807  1.00  0.83           H  
ATOM   4963  HA  ARG A 340     -28.036  22.204  10.620  1.00  0.83           H  
ATOM   4964 1HB  ARG A 340     -25.659  21.174  12.170  1.00  0.83           H  
ATOM   4965 2HB  ARG A 340     -27.120  21.765  12.944  1.00  0.83           H  
ATOM   4966 1HG  ARG A 340     -28.432  20.032  11.783  1.00  0.83           H  
ATOM   4967 2HG  ARG A 340     -26.955  19.430  11.006  1.00  0.83           H  
ATOM   4968 1HD  ARG A 340     -26.008  18.984  13.195  1.00  0.83           H  
ATOM   4969 2HD  ARG A 340     -27.521  19.540  13.956  1.00  0.83           H  
ATOM   4970  HE  ARG A 340     -27.903  17.444  11.984  1.00  0.83           H  
ATOM   4971 1HH1 ARG A 340     -27.128  18.136  15.326  1.00  0.83           H  
ATOM   4972 2HH1 ARG A 340     -27.670  16.560  15.940  1.00  0.83           H  
ATOM   4973 1HH2 ARG A 340     -28.562  15.401  12.750  1.00  0.83           H  
ATOM   4974 2HH2 ARG A 340     -28.460  15.024  14.460  1.00  0.83           H  
ATOM   4975  N   TYR A 341     -25.365  24.015  11.000  1.00  0.87           N  
ATOM   4976  CA  TYR A 341     -24.874  25.325  11.347  1.00  0.87           C  
ATOM   4977  C   TYR A 341     -24.274  25.978  10.100  1.00  0.87           C  
ATOM   4978  O   TYR A 341     -23.053  26.086  10.005  1.00  0.87           O  
ATOM   4979  CB  TYR A 341     -23.801  25.199  12.423  1.00  0.87           C  
ATOM   4980  CG  TYR A 341     -24.248  24.442  13.660  1.00  0.87           C  
ATOM   4981  CD1 TYR A 341     -23.851  23.124  13.814  1.00  0.87           C  
ATOM   4982  CD2 TYR A 341     -25.039  25.040  14.627  1.00  0.87           C  
ATOM   4983  CE1 TYR A 341     -24.242  22.403  14.902  1.00  0.87           C  
ATOM   4984  CE2 TYR A 341     -25.430  24.306  15.731  1.00  0.87           C  
ATOM   4985  CZ  TYR A 341     -25.037  22.992  15.859  1.00  0.87           C  
ATOM   4986  OH  TYR A 341     -25.440  22.253  16.933  1.00  0.87           O  
ATOM   4987  H   TYR A 341     -24.707  23.354  10.587  1.00  0.87           H  
ATOM   4988  HA  TYR A 341     -25.686  25.931  11.733  1.00  0.87           H  
ATOM   4989 1HB  TYR A 341     -22.934  24.687  12.006  1.00  0.87           H  
ATOM   4990 2HB  TYR A 341     -23.481  26.194  12.724  1.00  0.87           H  
ATOM   4991  HD1 TYR A 341     -23.232  22.658  13.065  1.00  0.87           H  
ATOM   4992  HD2 TYR A 341     -25.350  26.073  14.517  1.00  0.87           H  
ATOM   4993  HE1 TYR A 341     -23.930  21.364  15.007  1.00  0.87           H  
ATOM   4994  HE2 TYR A 341     -26.056  24.754  16.499  1.00  0.87           H  
ATOM   4995  HH  TYR A 341     -26.078  22.781  17.469  1.00  0.87           H  
ATOM   4996  N   PRO A 342     -25.079  26.436   9.134  1.00  0.91           N  
ATOM   4997  CA  PRO A 342     -24.589  26.932   7.878  1.00  0.91           C  
ATOM   4998  C   PRO A 342     -23.768  28.152   8.186  1.00  0.91           C  
ATOM   4999  O   PRO A 342     -24.058  28.875   9.138  1.00  0.91           O  
ATOM   5000  CB  PRO A 342     -25.867  27.241   7.095  1.00  0.91           C  
ATOM   5001  CG  PRO A 342     -26.937  27.436   8.161  1.00  0.91           C  
ATOM   5002  CD  PRO A 342     -26.540  26.503   9.294  1.00  0.91           C  
ATOM   5003  HA  PRO A 342     -23.984  26.156   7.387  1.00  0.91           H  
ATOM   5004 1HB  PRO A 342     -25.716  28.131   6.471  1.00  0.91           H  
ATOM   5005 2HB  PRO A 342     -26.096  26.404   6.418  1.00  0.91           H  
ATOM   5006 1HG  PRO A 342     -26.967  28.490   8.475  1.00  0.91           H  
ATOM   5007 2HG  PRO A 342     -27.929  27.197   7.750  1.00  0.91           H  
ATOM   5008 1HD  PRO A 342     -26.833  26.957  10.242  1.00  0.91           H  
ATOM   5009 2HD  PRO A 342     -26.991  25.513   9.145  1.00  0.91           H  
ATOM   5010  N   GLN A 343     -22.741  28.377   7.378  1.00  0.91           N  
ATOM   5011  CA  GLN A 343     -21.789  29.474   7.547  1.00  0.91           C  
ATOM   5012  C   GLN A 343     -20.910  29.289   8.796  1.00  0.91           C  
ATOM   5013  O   GLN A 343     -20.220  30.222   9.214  1.00  0.91           O  
ATOM   5014  CB  GLN A 343     -22.499  30.841   7.615  1.00  0.91           C  
ATOM   5015  CG  GLN A 343     -23.383  31.177   6.406  1.00  0.91           C  
ATOM   5016  CD  GLN A 343     -22.587  31.334   5.120  1.00  0.91           C  
ATOM   5017  OE1 GLN A 343     -21.722  32.210   5.013  1.00  0.91           O  
ATOM   5018  NE2 GLN A 343     -22.876  30.491   4.133  1.00  0.91           N  
ATOM   5019  H   GLN A 343     -22.589  27.734   6.614  1.00  0.91           H  
ATOM   5020  HA  GLN A 343     -21.127  29.483   6.682  1.00  0.91           H  
ATOM   5021 1HB  GLN A 343     -23.090  30.933   8.519  1.00  0.91           H  
ATOM   5022 2HB  GLN A 343     -21.740  31.619   7.669  1.00  0.91           H  
ATOM   5023 1HG  GLN A 343     -24.113  30.383   6.263  1.00  0.91           H  
ATOM   5024 2HG  GLN A 343     -23.896  32.118   6.604  1.00  0.91           H  
ATOM   5025 1HE2 GLN A 343     -22.383  30.552   3.264  1.00  0.91           H  
ATOM   5026 2HE2 GLN A 343     -23.585  29.800   4.254  1.00  0.91           H  
ATOM   5027  N   ILE A 344     -20.864  28.064   9.339  1.00  0.89           N  
ATOM   5028  CA  ILE A 344     -19.984  27.766  10.459  1.00  0.89           C  
ATOM   5029  C   ILE A 344     -18.552  28.142  10.084  1.00  0.89           C  
ATOM   5030  O   ILE A 344     -18.125  27.857   8.962  1.00  0.89           O  
ATOM   5031  CB  ILE A 344     -19.971  26.244  10.779  1.00  0.89           C  
ATOM   5032  CG1 ILE A 344     -19.258  25.927  12.114  1.00  0.89           C  
ATOM   5033  CG2 ILE A 344     -19.311  25.486   9.630  1.00  0.89           C  
ATOM   5034  CD1 ILE A 344     -19.463  24.485  12.583  1.00  0.89           C  
ATOM   5035  H   ILE A 344     -21.501  27.336   9.020  1.00  0.89           H  
ATOM   5036  HA  ILE A 344     -20.354  28.301  11.321  1.00  0.89           H  
ATOM   5037  HB  ILE A 344     -20.963  25.899  10.895  1.00  0.89           H  
ATOM   5038 1HG1 ILE A 344     -18.197  26.096  11.999  1.00  0.89           H  
ATOM   5039 2HG1 ILE A 344     -19.639  26.586  12.889  1.00  0.89           H  
ATOM   5040 1HG2 ILE A 344     -19.328  24.417   9.843  1.00  0.89           H  
ATOM   5041 2HG2 ILE A 344     -19.858  25.680   8.711  1.00  0.89           H  
ATOM   5042 3HG2 ILE A 344     -18.277  25.820   9.522  1.00  0.89           H  
ATOM   5043 1HD1 ILE A 344     -18.933  24.331  13.523  1.00  0.89           H  
ATOM   5044 2HD1 ILE A 344     -20.528  24.292  12.725  1.00  0.89           H  
ATOM   5045 3HD1 ILE A 344     -19.074  23.808  11.836  1.00  0.89           H  
ATOM   5046  N   PRO A 345     -17.801  28.809  10.966  1.00  0.84           N  
ATOM   5047  CA  PRO A 345     -16.409  29.122  10.783  1.00  0.84           C  
ATOM   5048  C   PRO A 345     -15.699  27.814  10.439  1.00  0.84           C  
ATOM   5049  O   PRO A 345     -16.124  26.763  10.909  1.00  0.84           O  
ATOM   5050  CB  PRO A 345     -16.028  29.733  12.134  1.00  0.84           C  
ATOM   5051  CG  PRO A 345     -17.302  30.360  12.613  1.00  0.84           C  
ATOM   5052  CD  PRO A 345     -18.414  29.443  12.120  1.00  0.84           C  
ATOM   5053  HA  PRO A 345     -16.369  29.861   9.982  1.00  0.84           H  
ATOM   5054 1HB  PRO A 345     -15.643  28.970  12.809  1.00  0.84           H  
ATOM   5055 2HB  PRO A 345     -15.241  30.472  11.995  1.00  0.84           H  
ATOM   5056 1HG  PRO A 345     -17.266  30.508  13.700  1.00  0.84           H  
ATOM   5057 2HG  PRO A 345     -17.386  31.367  12.179  1.00  0.84           H  
ATOM   5058 1HD  PRO A 345     -18.719  28.712  12.834  1.00  0.84           H  
ATOM   5059 2HD  PRO A 345     -19.248  30.090  11.796  1.00  0.84           H  
ATOM   5060  N   PRO A 346     -14.575  27.855   9.713  1.00  0.79           N  
ATOM   5061  CA  PRO A 346     -13.851  26.712   9.176  1.00  0.79           C  
ATOM   5062  C   PRO A 346     -13.548  25.660  10.221  1.00  0.79           C  
ATOM   5063  O   PRO A 346     -13.267  25.987  11.377  1.00  0.79           O  
ATOM   5064  CB  PRO A 346     -12.569  27.361   8.683  1.00  0.79           C  
ATOM   5065  CG  PRO A 346     -12.946  28.768   8.358  1.00  0.79           C  
ATOM   5066  CD  PRO A 346     -13.934  29.156   9.405  1.00  0.79           C  
ATOM   5067  HA  PRO A 346     -14.417  26.277   8.334  1.00  0.79           H  
ATOM   5068 1HB  PRO A 346     -11.767  27.255   9.426  1.00  0.79           H  
ATOM   5069 2HB  PRO A 346     -12.271  26.842   7.784  1.00  0.79           H  
ATOM   5070 1HG  PRO A 346     -12.056  29.412   8.344  1.00  0.79           H  
ATOM   5071 2HG  PRO A 346     -13.382  28.795   7.341  1.00  0.79           H  
ATOM   5072 1HD  PRO A 346     -13.439  29.570  10.292  1.00  0.79           H  
ATOM   5073 2HD  PRO A 346     -14.602  29.863   8.927  1.00  0.79           H  
ATOM   5074  N   ILE A 347     -13.612  24.395   9.809  1.00  0.73           N  
ATOM   5075  CA  ILE A 347     -13.410  23.288  10.734  1.00  0.73           C  
ATOM   5076  C   ILE A 347     -12.021  22.663  10.656  1.00  0.73           C  
ATOM   5077  O   ILE A 347     -11.524  22.334   9.586  1.00  0.73           O  
ATOM   5078  CB  ILE A 347     -14.469  22.179  10.528  1.00  0.73           C  
ATOM   5079  CG1 ILE A 347     -15.895  22.731  10.793  1.00  0.73           C  
ATOM   5080  CG2 ILE A 347     -14.172  20.989  11.485  1.00  0.73           C  
ATOM   5081  CD1 ILE A 347     -17.006  21.772  10.348  1.00  0.73           C  
ATOM   5082  H   ILE A 347     -13.804  24.202   8.825  1.00  0.73           H  
ATOM   5083  HA  ILE A 347     -13.555  23.674  11.730  1.00  0.73           H  
ATOM   5084  HB  ILE A 347     -14.440  21.832   9.493  1.00  0.73           H  
ATOM   5085 1HG1 ILE A 347     -16.007  22.924  11.863  1.00  0.73           H  
ATOM   5086 2HG1 ILE A 347     -16.019  23.679  10.260  1.00  0.73           H  
ATOM   5087 1HG2 ILE A 347     -14.913  20.220  11.347  1.00  0.73           H  
ATOM   5088 2HG2 ILE A 347     -13.187  20.576  11.278  1.00  0.73           H  
ATOM   5089 3HG2 ILE A 347     -14.206  21.336  12.523  1.00  0.73           H  
ATOM   5090 1HD1 ILE A 347     -17.978  22.207  10.555  1.00  0.73           H  
ATOM   5091 2HD1 ILE A 347     -16.919  21.588   9.279  1.00  0.73           H  
ATOM   5092 3HD1 ILE A 347     -16.913  20.831  10.883  1.00  0.73           H  
ATOM   5093  N   LEU A 348     -11.371  22.535  11.796  1.00  0.70           N  
ATOM   5094  CA  LEU A 348     -10.074  21.877  11.866  1.00  0.70           C  
ATOM   5095  C   LEU A 348     -10.313  20.514  12.505  1.00  0.70           C  
ATOM   5096  O   LEU A 348     -10.935  20.452  13.560  1.00  0.70           O  
ATOM   5097  CB  LEU A 348      -9.107  22.685  12.758  1.00  0.70           C  
ATOM   5098  CG  LEU A 348      -8.441  23.957  12.174  1.00  0.70           C  
ATOM   5099  CD1 LEU A 348      -9.518  24.979  11.789  1.00  0.70           C  
ATOM   5100  CD2 LEU A 348      -7.497  24.552  13.253  1.00  0.70           C  
ATOM   5101  H   LEU A 348     -11.810  22.888  12.644  1.00  0.70           H  
ATOM   5102  HA  LEU A 348      -9.659  21.742  10.866  1.00  0.70           H  
ATOM   5103 1HB  LEU A 348      -9.651  22.993  13.653  1.00  0.70           H  
ATOM   5104 2HB  LEU A 348      -8.303  22.017  13.067  1.00  0.70           H  
ATOM   5105  HG  LEU A 348      -7.866  23.707  11.279  1.00  0.70           H  
ATOM   5106 1HD1 LEU A 348      -9.048  25.880  11.399  1.00  0.70           H  
ATOM   5107 2HD1 LEU A 348     -10.165  24.572  11.038  1.00  0.70           H  
ATOM   5108 3HD1 LEU A 348     -10.097  25.221  12.659  1.00  0.70           H  
ATOM   5109 1HD2 LEU A 348      -7.015  25.455  12.869  1.00  0.70           H  
ATOM   5110 2HD2 LEU A 348      -8.070  24.804  14.139  1.00  0.70           H  
ATOM   5111 3HD2 LEU A 348      -6.735  23.825  13.518  1.00  0.70           H  
ATOM   5112  N   ILE A 349      -9.835  19.426  11.935  1.00  0.69           N  
ATOM   5113  CA  ILE A 349     -10.037  18.176  12.659  1.00  0.69           C  
ATOM   5114  C   ILE A 349      -8.830  18.084  13.563  1.00  0.69           C  
ATOM   5115  O   ILE A 349      -7.703  18.016  13.075  1.00  0.69           O  
ATOM   5116  CB  ILE A 349     -10.142  16.974  11.720  1.00  0.69           C  
ATOM   5117  CG1 ILE A 349     -11.300  17.179  10.783  1.00  0.69           C  
ATOM   5118  CG2 ILE A 349     -10.325  15.662  12.541  1.00  0.69           C  
ATOM   5119  CD1 ILE A 349     -11.306  16.197   9.706  1.00  0.69           C  
ATOM   5120  H   ILE A 349      -9.333  19.441  11.045  1.00  0.69           H  
ATOM   5121  HA  ILE A 349     -10.935  18.225  13.270  1.00  0.69           H  
ATOM   5122  HB  ILE A 349      -9.249  16.913  11.116  1.00  0.69           H  
ATOM   5123 1HG1 ILE A 349     -12.227  17.109  11.335  1.00  0.69           H  
ATOM   5124 2HG1 ILE A 349     -11.232  18.174  10.341  1.00  0.69           H  
ATOM   5125 1HG2 ILE A 349     -10.400  14.808  11.865  1.00  0.69           H  
ATOM   5126 2HG2 ILE A 349      -9.468  15.525  13.204  1.00  0.69           H  
ATOM   5127 3HG2 ILE A 349     -11.238  15.733  13.141  1.00  0.69           H  
ATOM   5128 1HD1 ILE A 349     -12.124  16.380   9.056  1.00  0.69           H  
ATOM   5129 2HD1 ILE A 349     -10.375  16.286   9.144  1.00  0.69           H  
ATOM   5130 3HD1 ILE A 349     -11.387  15.192  10.125  1.00  0.69           H  
ATOM   5131  N   THR A 350      -9.044  18.161  14.864  1.00  0.69           N  
ATOM   5132  CA  THR A 350      -7.903  18.292  15.749  1.00  0.69           C  
ATOM   5133  C   THR A 350      -7.484  17.032  16.487  1.00  0.69           C  
ATOM   5134  O   THR A 350      -6.322  16.910  16.881  1.00  0.69           O  
ATOM   5135  CB  THR A 350      -8.115  19.473  16.711  1.00  0.69           C  
ATOM   5136  OG1 THR A 350      -9.295  19.309  17.482  1.00  0.69           O  
ATOM   5137  CG2 THR A 350      -8.208  20.793  15.939  1.00  0.69           C  
ATOM   5138  H   THR A 350      -9.995  18.133  15.218  1.00  0.69           H  
ATOM   5139  HA  THR A 350      -7.057  18.575  15.143  1.00  0.69           H  
ATOM   5140  HB  THR A 350      -7.290  19.501  17.372  1.00  0.69           H  
ATOM   5141  HG1 THR A 350      -9.378  18.396  17.800  1.00  0.69           H  
ATOM   5142 1HG2 THR A 350      -8.333  21.612  16.641  1.00  0.69           H  
ATOM   5143 2HG2 THR A 350      -7.300  20.947  15.360  1.00  0.69           H  
ATOM   5144 3HG2 THR A 350      -9.059  20.759  15.272  1.00  0.69           H  
ATOM   5145  N   GLU A 351      -8.385  16.085  16.684  1.00  0.70           N  
ATOM   5146  CA  GLU A 351      -7.933  14.841  17.314  1.00  0.70           C  
ATOM   5147  C   GLU A 351      -8.629  13.643  16.694  1.00  0.70           C  
ATOM   5148  O   GLU A 351      -9.859  13.597  16.596  1.00  0.70           O  
ATOM   5149  CB  GLU A 351      -8.060  14.861  18.841  1.00  0.70           C  
ATOM   5150  CG  GLU A 351      -7.167  15.929  19.540  1.00  0.70           C  
ATOM   5151  CD  GLU A 351      -7.160  15.947  21.044  1.00  0.70           C  
ATOM   5152  OE1 GLU A 351      -7.606  15.022  21.659  1.00  0.70           O  
ATOM   5153  OE2 GLU A 351      -6.695  16.940  21.578  1.00  0.70           O  
ATOM   5154  H   GLU A 351      -9.350  16.232  16.381  1.00  0.70           H  
ATOM   5155  HA  GLU A 351      -6.869  14.720  17.098  1.00  0.70           H  
ATOM   5156 1HB  GLU A 351      -9.083  14.993  19.131  1.00  0.70           H  
ATOM   5157 2HB  GLU A 351      -7.769  13.931  19.196  1.00  0.70           H  
ATOM   5158 1HG  GLU A 351      -6.144  15.792  19.200  1.00  0.70           H  
ATOM   5159 2HG  GLU A 351      -7.502  16.910  19.222  1.00  0.70           H  
ATOM   5160  N   ASN A 352      -7.817  12.686  16.265  1.00  0.73           N  
ATOM   5161  CA  ASN A 352      -8.280  11.492  15.575  1.00  0.73           C  
ATOM   5162  C   ASN A 352      -7.311  10.315  15.556  1.00  0.73           C  
ATOM   5163  O   ASN A 352      -6.084  10.485  15.529  1.00  0.73           O  
ATOM   5164  CB  ASN A 352      -8.694  11.843  14.167  1.00  0.73           C  
ATOM   5165  CG  ASN A 352      -9.080  10.657  13.404  1.00  0.73           C  
ATOM   5166  OD1 ASN A 352      -8.285  10.188  12.566  1.00  0.73           O  
ATOM   5167  ND2 ASN A 352     -10.241  10.139  13.690  1.00  0.73           N  
ATOM   5168  H   ASN A 352      -6.826  12.819  16.395  1.00  0.73           H  
ATOM   5169  HA  ASN A 352      -9.174  11.142  16.099  1.00  0.73           H  
ATOM   5170 1HB  ASN A 352      -9.534  12.543  14.180  1.00  0.73           H  
ATOM   5171 2HB  ASN A 352      -7.862  12.332  13.695  1.00  0.73           H  
ATOM   5172 1HD2 ASN A 352     -10.575   9.311  13.242  1.00  0.73           H  
ATOM   5173 2HD2 ASN A 352     -10.808  10.560  14.406  1.00  0.73           H  
ATOM   5174  N   GLY A 353      -7.864   9.109  15.606  1.00  0.76           N  
ATOM   5175  CA  GLY A 353      -7.059   7.915  15.437  1.00  0.76           C  
ATOM   5176  C   GLY A 353      -7.576   6.746  16.249  1.00  0.76           C  
ATOM   5177  O   GLY A 353      -8.435   6.906  17.117  1.00  0.76           O  
ATOM   5178  H   GLY A 353      -8.870   9.025  15.693  1.00  0.76           H  
ATOM   5179 1HA  GLY A 353      -7.039   7.643  14.383  1.00  0.76           H  
ATOM   5180 2HA  GLY A 353      -6.032   8.132  15.709  1.00  0.76           H  
ATOM   5181  N   CYS A 354      -7.042   5.571  15.952  1.00  0.82           N  
ATOM   5182  CA  CYS A 354      -7.385   4.353  16.664  1.00  0.82           C  
ATOM   5183  C   CYS A 354      -6.277   3.917  17.608  1.00  0.82           C  
ATOM   5184  O   CYS A 354      -5.095   4.215  17.382  1.00  0.82           O  
ATOM   5185  CB  CYS A 354      -7.681   3.227  15.704  1.00  0.82           C  
ATOM   5186  SG  CYS A 354      -9.142   3.465  14.707  1.00  0.82           S  
ATOM   5187  H   CYS A 354      -6.361   5.524  15.210  1.00  0.82           H  
ATOM   5188  HA  CYS A 354      -8.282   4.538  17.255  1.00  0.82           H  
ATOM   5189 1HB  CYS A 354      -6.839   3.112  15.027  1.00  0.82           H  
ATOM   5190 2HB  CYS A 354      -7.791   2.302  16.258  1.00  0.82           H  
ATOM   5191  HG  CYS A 354      -9.024   2.330  14.015  1.00  0.82           H  
ATOM   5192  N   SER A 355      -6.671   3.172  18.638  1.00  0.91           N  
ATOM   5193  CA  SER A 355      -5.746   2.633  19.626  1.00  0.91           C  
ATOM   5194  C   SER A 355      -5.713   1.114  19.640  1.00  0.91           C  
ATOM   5195  O   SER A 355      -6.761   0.460  19.535  1.00  0.91           O  
ATOM   5196  CB  SER A 355      -6.143   3.088  20.995  1.00  0.91           C  
ATOM   5197  OG  SER A 355      -5.316   2.507  21.952  1.00  0.91           O  
ATOM   5198  H   SER A 355      -7.656   2.986  18.748  1.00  0.91           H  
ATOM   5199  HA  SER A 355      -4.743   2.999  19.400  1.00  0.91           H  
ATOM   5200 1HB  SER A 355      -6.086   4.169  21.054  1.00  0.91           H  
ATOM   5201 2HB  SER A 355      -7.169   2.798  21.170  1.00  0.91           H  
ATOM   5202  HG  SER A 355      -4.411   2.554  21.577  1.00  0.91           H  
ATOM   5203  N   TYR A 356      -4.498   0.574  19.743  1.00  1.04           N  
ATOM   5204  CA  TYR A 356      -4.290  -0.868  19.794  1.00  1.04           C  
ATOM   5205  C   TYR A 356      -3.244  -1.257  20.843  1.00  1.04           C  
ATOM   5206  O   TYR A 356      -2.256  -0.551  21.068  1.00  1.04           O  
ATOM   5207  CB  TYR A 356      -3.943  -1.427  18.405  1.00  1.04           C  
ATOM   5208  CG  TYR A 356      -5.054  -1.211  17.364  1.00  1.04           C  
ATOM   5209  CD1 TYR A 356      -5.049  -0.088  16.577  1.00  1.04           C  
ATOM   5210  CD2 TYR A 356      -6.089  -2.136  17.232  1.00  1.04           C  
ATOM   5211  CE1 TYR A 356      -6.046   0.120  15.647  1.00  1.04           C  
ATOM   5212  CE2 TYR A 356      -7.099  -1.921  16.300  1.00  1.04           C  
ATOM   5213  CZ  TYR A 356      -7.073  -0.794  15.508  1.00  1.04           C  
ATOM   5214  OH  TYR A 356      -8.063  -0.566  14.574  1.00  1.04           O  
ATOM   5215  H   TYR A 356      -3.709   1.207  19.866  1.00  1.04           H  
ATOM   5216  HA  TYR A 356      -5.222  -1.333  20.098  1.00  1.04           H  
ATOM   5217 1HB  TYR A 356      -3.027  -0.963  18.037  1.00  1.04           H  
ATOM   5218 2HB  TYR A 356      -3.762  -2.500  18.489  1.00  1.04           H  
ATOM   5219  HD1 TYR A 356      -4.250   0.627  16.698  1.00  1.04           H  
ATOM   5220  HD2 TYR A 356      -6.108  -3.029  17.865  1.00  1.04           H  
ATOM   5221  HE1 TYR A 356      -6.026   1.001  15.023  1.00  1.04           H  
ATOM   5222  HE2 TYR A 356      -7.911  -2.645  16.199  1.00  1.04           H  
ATOM   5223  HH  TYR A 356      -8.801  -1.163  14.736  1.00  1.04           H  
ATOM   5224  N   GLY A 357      -3.414  -2.418  21.448  1.00  1.23           N  
ATOM   5225  CA  GLY A 357      -2.488  -2.917  22.473  1.00  1.23           C  
ATOM   5226  C   GLY A 357      -1.193  -3.504  21.906  1.00  1.23           C  
ATOM   5227  O   GLY A 357      -0.881  -4.674  22.131  1.00  1.23           O  
ATOM   5228  H   GLY A 357      -4.247  -2.965  21.212  1.00  1.23           H  
ATOM   5229 1HA  GLY A 357      -2.242  -2.107  23.155  1.00  1.23           H  
ATOM   5230 2HA  GLY A 357      -2.999  -3.672  23.070  1.00  1.23           H  
ATOM   5231  N   MET A 358      -0.450  -2.694  21.155  1.00  1.46           N  
ATOM   5232  CA  MET A 358       0.783  -3.154  20.515  1.00  1.46           C  
ATOM   5233  C   MET A 358       2.038  -2.696  21.251  1.00  1.46           C  
ATOM   5234  O   MET A 358       2.111  -1.569  21.735  1.00  1.46           O  
ATOM   5235  CB  MET A 358       0.839  -2.653  19.076  1.00  1.46           C  
ATOM   5236  CG  MET A 358      -0.297  -3.159  18.192  1.00  1.46           C  
ATOM   5237  SD  MET A 358      -0.168  -2.566  16.498  1.00  1.46           S  
ATOM   5238  CE  MET A 358       1.196  -3.594  15.948  1.00  1.46           C  
ATOM   5239  H   MET A 358      -0.786  -1.742  21.031  1.00  1.46           H  
ATOM   5240  HA  MET A 358       0.783  -4.243  20.508  1.00  1.46           H  
ATOM   5241 1HB  MET A 358       0.801  -1.566  19.075  1.00  1.46           H  
ATOM   5242 2HB  MET A 358       1.792  -2.948  18.624  1.00  1.46           H  
ATOM   5243 1HG  MET A 358      -0.291  -4.247  18.181  1.00  1.46           H  
ATOM   5244 2HG  MET A 358      -1.248  -2.828  18.604  1.00  1.46           H  
ATOM   5245 1HE  MET A 358       1.445  -3.375  14.923  1.00  1.46           H  
ATOM   5246 2HE  MET A 358       2.062  -3.413  16.577  1.00  1.46           H  
ATOM   5247 3HE  MET A 358       0.916  -4.643  16.029  1.00  1.46           H  
ATOM   5248  N   GLY A 359       3.028  -3.584  21.313  1.00  1.71           N  
ATOM   5249  CA  GLY A 359       4.339  -3.297  21.894  1.00  1.71           C  
ATOM   5250  C   GLY A 359       5.333  -2.963  20.783  1.00  1.71           C  
ATOM   5251  O   GLY A 359       4.922  -2.751  19.645  1.00  1.71           O  
ATOM   5252  H   GLY A 359       2.875  -4.500  20.914  1.00  1.71           H  
ATOM   5253 1HA  GLY A 359       4.260  -2.461  22.591  1.00  1.71           H  
ATOM   5254 2HA  GLY A 359       4.665  -4.169  22.455  1.00  1.71           H  
ATOM   5255  N   PRO A 360       6.639  -2.868  21.089  1.00  1.90           N  
ATOM   5256  CA  PRO A 360       7.698  -2.599  20.140  1.00  1.90           C  
ATOM   5257  C   PRO A 360       7.881  -3.858  19.309  1.00  1.90           C  
ATOM   5258  O   PRO A 360       7.629  -4.957  19.809  1.00  1.90           O  
ATOM   5259  CB  PRO A 360       8.895  -2.294  21.036  1.00  1.90           C  
ATOM   5260  CG  PRO A 360       8.626  -3.083  22.307  1.00  1.90           C  
ATOM   5261  CD  PRO A 360       7.105  -3.092  22.470  1.00  1.90           C  
ATOM   5262  HA  PRO A 360       7.433  -1.736  19.519  1.00  1.90           H  
ATOM   5263 1HB  PRO A 360       9.821  -2.606  20.527  1.00  1.90           H  
ATOM   5264 2HB  PRO A 360       8.971  -1.213  21.201  1.00  1.90           H  
ATOM   5265 1HG  PRO A 360       9.047  -4.096  22.210  1.00  1.90           H  
ATOM   5266 2HG  PRO A 360       9.138  -2.609  23.157  1.00  1.90           H  
ATOM   5267 1HD  PRO A 360       6.814  -4.082  22.831  1.00  1.90           H  
ATOM   5268 2HD  PRO A 360       6.765  -2.292  23.137  1.00  1.90           H  
ATOM   5269  N   ASP A 361       8.361  -3.720  18.082  1.00  1.95           N  
ATOM   5270  CA  ASP A 361       8.625  -4.888  17.237  1.00  1.95           C  
ATOM   5271  C   ASP A 361      10.110  -5.190  17.084  1.00  1.95           C  
ATOM   5272  O   ASP A 361      10.972  -4.454  17.578  1.00  1.95           O  
ATOM   5273  CB  ASP A 361       8.001  -4.742  15.846  1.00  1.95           C  
ATOM   5274  CG  ASP A 361       6.454  -4.778  15.823  1.00  1.95           C  
ATOM   5275  OD1 ASP A 361       5.861  -5.115  16.812  1.00  1.95           O  
ATOM   5276  OD2 ASP A 361       5.886  -4.512  14.777  1.00  1.95           O  
ATOM   5277  H   ASP A 361       8.575  -2.788  17.714  1.00  1.95           H  
ATOM   5278  HA  ASP A 361       8.164  -5.755  17.708  1.00  1.95           H  
ATOM   5279 1HB  ASP A 361       8.329  -3.797  15.427  1.00  1.95           H  
ATOM   5280 2HB  ASP A 361       8.380  -5.518  15.187  1.00  1.95           H  
ATOM   5281  N   ALA A 362      10.427  -6.316  16.444  1.00  1.83           N  
ATOM   5282  CA  ALA A 362      11.822  -6.565  16.131  1.00  1.83           C  
ATOM   5283  C   ALA A 362      12.238  -5.395  15.266  1.00  1.83           C  
ATOM   5284  O   ALA A 362      11.437  -4.928  14.460  1.00  1.83           O  
ATOM   5285  CB  ALA A 362      12.017  -7.888  15.415  1.00  1.83           C  
ATOM   5286  H   ALA A 362       9.705  -6.944  16.119  1.00  1.83           H  
ATOM   5287  HA  ALA A 362      12.407  -6.553  17.051  1.00  1.83           H  
ATOM   5288 1HB  ALA A 362      13.075  -8.014  15.175  1.00  1.83           H  
ATOM   5289 2HB  ALA A 362      11.688  -8.705  16.056  1.00  1.83           H  
ATOM   5290 3HB  ALA A 362      11.436  -7.890  14.495  1.00  1.83           H  
ATOM   5291  N   ASP A 363      13.458  -4.895  15.459  1.00  1.59           N  
ATOM   5292  CA  ASP A 363      13.981  -3.718  14.747  1.00  1.59           C  
ATOM   5293  C   ASP A 363      13.253  -2.423  15.169  1.00  1.59           C  
ATOM   5294  O   ASP A 363      13.407  -1.362  14.554  1.00  1.59           O  
ATOM   5295  CB  ASP A 363      13.929  -3.894  13.220  1.00  1.59           C  
ATOM   5296  CG  ASP A 363      14.814  -5.048  12.735  1.00  1.59           C  
ATOM   5297  OD1 ASP A 363      15.919  -5.162  13.215  1.00  1.59           O  
ATOM   5298  OD2 ASP A 363      14.377  -5.802  11.900  1.00  1.59           O  
ATOM   5299  H   ASP A 363      14.053  -5.341  16.142  1.00  1.59           H  
ATOM   5300  HA  ASP A 363      15.030  -3.604  15.019  1.00  1.59           H  
ATOM   5301 1HB  ASP A 363      12.914  -4.041  12.869  1.00  1.59           H  
ATOM   5302 2HB  ASP A 363      14.287  -2.978  12.754  1.00  1.59           H  
ATOM   5303  N   GLY A 364      12.471  -2.504  16.245  1.00  1.33           N  
ATOM   5304  CA  GLY A 364      11.825  -1.364  16.871  1.00  1.33           C  
ATOM   5305  C   GLY A 364      10.553  -0.876  16.192  1.00  1.33           C  
ATOM   5306  O   GLY A 364       9.460  -0.936  16.777  1.00  1.33           O  
ATOM   5307  H   GLY A 364      12.302  -3.407  16.677  1.00  1.33           H  
ATOM   5308 1HA  GLY A 364      11.591  -1.629  17.902  1.00  1.33           H  
ATOM   5309 2HA  GLY A 364      12.541  -0.547  16.922  1.00  1.33           H  
ATOM   5310  N   VAL A 365      10.695  -0.441  14.938  1.00  1.10           N  
ATOM   5311  CA  VAL A 365       9.571   0.150  14.226  1.00  1.10           C  
ATOM   5312  C   VAL A 365       8.409  -0.802  14.215  1.00  1.10           C  
ATOM   5313  O   VAL A 365       8.536  -1.958  13.822  1.00  1.10           O  
ATOM   5314  CB  VAL A 365       9.974   0.533  12.792  1.00  1.10           C  
ATOM   5315  CG1 VAL A 365       8.740   1.003  11.989  1.00  1.10           C  
ATOM   5316  CG2 VAL A 365      11.014   1.649  12.866  1.00  1.10           C  
ATOM   5317  H   VAL A 365      11.628  -0.492  14.528  1.00  1.10           H  
ATOM   5318  HA  VAL A 365       9.272   1.046  14.753  1.00  1.10           H  
ATOM   5319  HB  VAL A 365      10.394  -0.338  12.291  1.00  1.10           H  
ATOM   5320 1HG1 VAL A 365       9.041   1.271  10.978  1.00  1.10           H  
ATOM   5321 2HG1 VAL A 365       8.000   0.204  11.944  1.00  1.10           H  
ATOM   5322 3HG1 VAL A 365       8.300   1.869  12.465  1.00  1.10           H  
ATOM   5323 1HG2 VAL A 365      11.323   1.931  11.861  1.00  1.10           H  
ATOM   5324 2HG2 VAL A 365      10.578   2.515  13.371  1.00  1.10           H  
ATOM   5325 3HG2 VAL A 365      11.881   1.297  13.431  1.00  1.10           H  
ATOM   5326  N   VAL A 366       7.271  -0.278  14.653  1.00  0.94           N  
ATOM   5327  CA  VAL A 366       6.067  -1.091  14.846  1.00  0.94           C  
ATOM   5328  C   VAL A 366       5.161  -1.205  13.634  1.00  0.94           C  
ATOM   5329  O   VAL A 366       4.731  -0.207  13.054  1.00  0.94           O  
ATOM   5330  CB  VAL A 366       5.258  -0.539  16.033  1.00  0.94           C  
ATOM   5331  CG1 VAL A 366       3.978  -1.313  16.216  1.00  0.94           C  
ATOM   5332  CG2 VAL A 366       6.092  -0.616  17.281  1.00  0.94           C  
ATOM   5333  H   VAL A 366       7.300   0.720  14.878  1.00  0.94           H  
ATOM   5334  HA  VAL A 366       6.393  -2.092  15.113  1.00  0.94           H  
ATOM   5335  HB  VAL A 366       4.992   0.458  15.828  1.00  0.94           H  
ATOM   5336 1HG1 VAL A 366       3.416  -0.906  17.056  1.00  0.94           H  
ATOM   5337 2HG1 VAL A 366       3.375  -1.250  15.318  1.00  0.94           H  
ATOM   5338 3HG1 VAL A 366       4.227  -2.362  16.419  1.00  0.94           H  
ATOM   5339 1HG2 VAL A 366       5.529  -0.226  18.127  1.00  0.94           H  
ATOM   5340 2HG2 VAL A 366       6.338  -1.662  17.462  1.00  0.94           H  
ATOM   5341 3HG2 VAL A 366       7.008  -0.037  17.154  1.00  0.94           H  
ATOM   5342  N   ASP A 367       4.820  -2.426  13.247  1.00  0.83           N  
ATOM   5343  CA  ASP A 367       3.976  -2.592  12.070  1.00  0.83           C  
ATOM   5344  C   ASP A 367       2.484  -2.436  12.384  1.00  0.83           C  
ATOM   5345  O   ASP A 367       1.697  -3.384  12.294  1.00  0.83           O  
ATOM   5346  CB  ASP A 367       4.235  -3.950  11.437  1.00  0.83           C  
ATOM   5347  CG  ASP A 367       3.588  -4.091  10.098  1.00  0.83           C  
ATOM   5348  OD1 ASP A 367       3.165  -3.086   9.586  1.00  0.83           O  
ATOM   5349  OD2 ASP A 367       3.522  -5.178   9.569  1.00  0.83           O  
ATOM   5350  H   ASP A 367       5.177  -3.241  13.763  1.00  0.83           H  
ATOM   5351  HA  ASP A 367       4.250  -1.825  11.348  1.00  0.83           H  
ATOM   5352 1HB  ASP A 367       5.311  -4.104  11.335  1.00  0.83           H  
ATOM   5353 2HB  ASP A 367       3.857  -4.733  12.098  1.00  0.83           H  
ATOM   5354  N   ASP A 368       2.072  -1.207  12.674  1.00  0.78           N  
ATOM   5355  CA  ASP A 368       0.696  -0.926  13.095  1.00  0.78           C  
ATOM   5356  C   ASP A 368      -0.253  -0.791  11.915  1.00  0.78           C  
ATOM   5357  O   ASP A 368      -0.897   0.248  11.715  1.00  0.78           O  
ATOM   5358  CB  ASP A 368       0.634   0.335  13.958  1.00  0.78           C  
ATOM   5359  CG  ASP A 368       1.131   1.644  13.277  1.00  0.78           C  
ATOM   5360  OD1 ASP A 368       1.862   1.604  12.312  1.00  0.78           O  
ATOM   5361  OD2 ASP A 368       0.779   2.699  13.770  1.00  0.78           O  
ATOM   5362  H   ASP A 368       2.786  -0.487  12.680  1.00  0.78           H  
ATOM   5363  HA  ASP A 368       0.345  -1.760  13.692  1.00  0.78           H  
ATOM   5364 1HB  ASP A 368      -0.390   0.480  14.289  1.00  0.78           H  
ATOM   5365 2HB  ASP A 368       1.234   0.172  14.857  1.00  0.78           H  
ATOM   5366  N   GLN A 369      -0.369  -1.874  11.157  1.00  0.77           N  
ATOM   5367  CA  GLN A 369      -1.165  -1.871   9.943  1.00  0.77           C  
ATOM   5368  C   GLN A 369      -2.589  -1.336  10.166  1.00  0.77           C  
ATOM   5369  O   GLN A 369      -3.004  -0.458   9.413  1.00  0.77           O  
ATOM   5370  CB  GLN A 369      -1.211  -3.258   9.273  1.00  0.77           C  
ATOM   5371  CG  GLN A 369       0.115  -3.729   8.740  1.00  0.77           C  
ATOM   5372  CD  GLN A 369       0.033  -5.081   8.040  1.00  0.77           C  
ATOM   5373  OE1 GLN A 369      -1.034  -5.452   7.525  1.00  0.77           O  
ATOM   5374  NE2 GLN A 369       1.142  -5.826   8.010  1.00  0.77           N  
ATOM   5375  H   GLN A 369       0.189  -2.690  11.423  1.00  0.77           H  
ATOM   5376  HA  GLN A 369      -0.679  -1.201   9.236  1.00  0.77           H  
ATOM   5377 1HB  GLN A 369      -1.544  -4.024   9.927  1.00  0.77           H  
ATOM   5378 2HB  GLN A 369      -1.909  -3.225   8.434  1.00  0.77           H  
ATOM   5379 1HG  GLN A 369       0.557  -3.013   8.088  1.00  0.77           H  
ATOM   5380 2HG  GLN A 369       0.764  -3.860   9.604  1.00  0.77           H  
ATOM   5381 1HE2 GLN A 369       1.141  -6.715   7.566  1.00  0.77           H  
ATOM   5382 2HE2 GLN A 369       2.012  -5.489   8.465  1.00  0.77           H  
ATOM   5383  N   PRO A 370      -3.373  -1.800  11.182  1.00  0.78           N  
ATOM   5384  CA  PRO A 370      -4.734  -1.353  11.424  1.00  0.78           C  
ATOM   5385  C   PRO A 370      -4.847   0.150  11.665  1.00  0.78           C  
ATOM   5386  O   PRO A 370      -5.903   0.745  11.417  1.00  0.78           O  
ATOM   5387  CB  PRO A 370      -5.117  -2.112  12.701  1.00  0.78           C  
ATOM   5388  CG  PRO A 370      -4.220  -3.313  12.732  1.00  0.78           C  
ATOM   5389  CD  PRO A 370      -2.912  -2.808  12.192  1.00  0.78           C  
ATOM   5390  HA  PRO A 370      -5.365  -1.659  10.577  1.00  0.78           H  
ATOM   5391 1HB  PRO A 370      -4.953  -1.465  13.564  1.00  0.78           H  
ATOM   5392 2HB  PRO A 370      -6.188  -2.363  12.688  1.00  0.78           H  
ATOM   5393 1HG  PRO A 370      -4.138  -3.693  13.763  1.00  0.78           H  
ATOM   5394 2HG  PRO A 370      -4.647  -4.123  12.123  1.00  0.78           H  
ATOM   5395 1HD  PRO A 370      -2.368  -2.318  13.009  1.00  0.78           H  
ATOM   5396 2HD  PRO A 370      -2.375  -3.634  11.789  1.00  0.78           H  
ATOM   5397  N   ARG A 371      -3.767   0.804  12.122  1.00  0.79           N  
ATOM   5398  CA  ARG A 371      -3.899   2.227  12.351  1.00  0.79           C  
ATOM   5399  C   ARG A 371      -3.699   2.936  11.038  1.00  0.79           C  
ATOM   5400  O   ARG A 371      -4.345   3.946  10.770  1.00  0.79           O  
ATOM   5401  CB  ARG A 371      -2.926   2.740  13.389  1.00  0.79           C  
ATOM   5402  CG  ARG A 371      -3.161   2.239  14.776  1.00  0.79           C  
ATOM   5403  CD  ARG A 371      -2.250   2.878  15.735  1.00  0.79           C  
ATOM   5404  NE  ARG A 371      -2.545   4.294  15.848  1.00  0.79           N  
ATOM   5405  CZ  ARG A 371      -1.795   5.255  15.257  1.00  0.79           C  
ATOM   5406  NH1 ARG A 371      -0.748   4.875  14.553  1.00  0.79           N  
ATOM   5407  NH2 ARG A 371      -2.109   6.540  15.366  1.00  0.79           N  
ATOM   5408  H   ARG A 371      -2.864   0.358  12.272  1.00  0.79           H  
ATOM   5409  HA  ARG A 371      -4.907   2.435  12.712  1.00  0.79           H  
ATOM   5410 1HB  ARG A 371      -1.909   2.456  13.101  1.00  0.79           H  
ATOM   5411 2HB  ARG A 371      -2.962   3.828  13.416  1.00  0.79           H  
ATOM   5412 1HG  ARG A 371      -4.179   2.473  15.075  1.00  0.79           H  
ATOM   5413 2HG  ARG A 371      -2.996   1.162  14.795  1.00  0.79           H  
ATOM   5414 1HD  ARG A 371      -2.370   2.424  16.718  1.00  0.79           H  
ATOM   5415 2HD  ARG A 371      -1.219   2.767  15.398  1.00  0.79           H  
ATOM   5416  HE  ARG A 371      -3.386   4.551  16.387  1.00  0.79           H  
ATOM   5417 1HH1 ARG A 371      -0.494   3.881  14.459  1.00  0.79           H  
ATOM   5418 2HH1 ARG A 371      -0.155   5.513  14.056  1.00  0.79           H  
ATOM   5419 1HH2 ARG A 371      -2.916   6.817  15.900  1.00  0.79           H  
ATOM   5420 2HH2 ARG A 371      -1.540   7.238  14.907  1.00  0.79           H  
ATOM   5421  N   ILE A 372      -2.866   2.356  10.177  1.00  0.81           N  
ATOM   5422  CA  ILE A 372      -2.646   2.943   8.867  1.00  0.81           C  
ATOM   5423  C   ILE A 372      -3.917   2.832   8.062  1.00  0.81           C  
ATOM   5424  O   ILE A 372      -4.357   3.799   7.442  1.00  0.81           O  
ATOM   5425  CB  ILE A 372      -1.515   2.259   8.110  1.00  0.81           C  
ATOM   5426  CG1 ILE A 372      -0.263   2.519   8.796  1.00  0.81           C  
ATOM   5427  CG2 ILE A 372      -1.462   2.803   6.686  1.00  0.81           C  
ATOM   5428  CD1 ILE A 372       0.845   1.708   8.316  1.00  0.81           C  
ATOM   5429  H   ILE A 372      -2.356   1.513  10.461  1.00  0.81           H  
ATOM   5430  HA  ILE A 372      -2.398   3.997   8.987  1.00  0.81           H  
ATOM   5431  HB  ILE A 372      -1.669   1.194   8.097  1.00  0.81           H  
ATOM   5432 1HG1 ILE A 372      -0.026   3.558   8.666  1.00  0.81           H  
ATOM   5433 2HG1 ILE A 372      -0.393   2.309   9.862  1.00  0.81           H  
ATOM   5434 1HG2 ILE A 372      -0.648   2.332   6.139  1.00  0.81           H  
ATOM   5435 2HG2 ILE A 372      -2.405   2.599   6.177  1.00  0.81           H  
ATOM   5436 3HG2 ILE A 372      -1.303   3.864   6.722  1.00  0.81           H  
ATOM   5437 1HD1 ILE A 372       1.715   1.965   8.880  1.00  0.81           H  
ATOM   5438 2HD1 ILE A 372       0.611   0.656   8.463  1.00  0.81           H  
ATOM   5439 3HD1 ILE A 372       1.015   1.902   7.258  1.00  0.81           H  
ATOM   5440  N   ASP A 373      -4.536   1.649   8.096  1.00  0.83           N  
ATOM   5441  CA  ASP A 373      -5.772   1.442   7.358  1.00  0.83           C  
ATOM   5442  C   ASP A 373      -6.833   2.442   7.810  1.00  0.83           C  
ATOM   5443  O   ASP A 373      -7.559   3.018   6.983  1.00  0.83           O  
ATOM   5444  CB  ASP A 373      -6.289   0.022   7.587  1.00  0.83           C  
ATOM   5445  CG  ASP A 373      -5.474  -1.066   6.879  1.00  0.83           C  
ATOM   5446  OD1 ASP A 373      -4.703  -0.748   6.004  1.00  0.83           O  
ATOM   5447  OD2 ASP A 373      -5.639  -2.214   7.226  1.00  0.83           O  
ATOM   5448  H   ASP A 373      -4.118   0.888   8.634  1.00  0.83           H  
ATOM   5449  HA  ASP A 373      -5.577   1.591   6.296  1.00  0.83           H  
ATOM   5450 1HB  ASP A 373      -6.280  -0.186   8.658  1.00  0.83           H  
ATOM   5451 2HB  ASP A 373      -7.324  -0.043   7.256  1.00  0.83           H  
ATOM   5452  N   TYR A 374      -6.913   2.678   9.124  1.00  0.84           N  
ATOM   5453  CA  TYR A 374      -7.850   3.662   9.623  1.00  0.84           C  
ATOM   5454  C   TYR A 374      -7.529   5.079   9.194  1.00  0.84           C  
ATOM   5455  O   TYR A 374      -8.402   5.777   8.680  1.00  0.84           O  
ATOM   5456  CB  TYR A 374      -7.961   3.644  11.126  1.00  0.84           C  
ATOM   5457  CG  TYR A 374      -8.879   4.757  11.556  1.00  0.84           C  
ATOM   5458  CD1 TYR A 374     -10.222   4.621  11.333  1.00  0.84           C  
ATOM   5459  CD2 TYR A 374      -8.395   5.889  12.176  1.00  0.84           C  
ATOM   5460  CE1 TYR A 374     -11.109   5.582  11.728  1.00  0.84           C  
ATOM   5461  CE2 TYR A 374      -9.280   6.865  12.568  1.00  0.84           C  
ATOM   5462  CZ  TYR A 374     -10.640   6.705  12.348  1.00  0.84           C  
ATOM   5463  OH  TYR A 374     -11.526   7.667  12.749  1.00  0.84           O  
ATOM   5464  H   TYR A 374      -6.334   2.158   9.787  1.00  0.84           H  
ATOM   5465  HA  TYR A 374      -8.831   3.418   9.218  1.00  0.84           H  
ATOM   5466 1HB  TYR A 374      -8.364   2.691  11.470  1.00  0.84           H  
ATOM   5467 2HB  TYR A 374      -6.982   3.791  11.584  1.00  0.84           H  
ATOM   5468  HD1 TYR A 374     -10.579   3.733  10.834  1.00  0.84           H  
ATOM   5469  HD2 TYR A 374      -7.326   6.005  12.356  1.00  0.84           H  
ATOM   5470  HE1 TYR A 374     -12.177   5.455  11.548  1.00  0.84           H  
ATOM   5471  HE2 TYR A 374      -8.914   7.752  13.057  1.00  0.84           H  
ATOM   5472  HH  TYR A 374     -12.415   7.290  12.769  1.00  0.84           H  
ATOM   5473  N   LEU A 375      -6.286   5.516   9.408  1.00  0.86           N  
ATOM   5474  CA  LEU A 375      -5.900   6.887   9.106  1.00  0.86           C  
ATOM   5475  C   LEU A 375      -6.050   7.165   7.612  1.00  0.86           C  
ATOM   5476  O   LEU A 375      -6.473   8.251   7.213  1.00  0.86           O  
ATOM   5477  CB  LEU A 375      -4.462   7.138   9.566  1.00  0.86           C  
ATOM   5478  CG  LEU A 375      -4.210   7.148  11.094  1.00  0.86           C  
ATOM   5479  CD1 LEU A 375      -2.694   7.206  11.344  1.00  0.86           C  
ATOM   5480  CD2 LEU A 375      -4.914   8.337  11.717  1.00  0.86           C  
ATOM   5481  H   LEU A 375      -5.595   4.888   9.816  1.00  0.86           H  
ATOM   5482  HA  LEU A 375      -6.559   7.558   9.654  1.00  0.86           H  
ATOM   5483 1HB  LEU A 375      -3.826   6.364   9.130  1.00  0.86           H  
ATOM   5484 2HB  LEU A 375      -4.164   8.105   9.191  1.00  0.86           H  
ATOM   5485  HG  LEU A 375      -4.598   6.238  11.536  1.00  0.86           H  
ATOM   5486 1HD1 LEU A 375      -2.496   7.203  12.412  1.00  0.86           H  
ATOM   5487 2HD1 LEU A 375      -2.227   6.333  10.885  1.00  0.86           H  
ATOM   5488 3HD1 LEU A 375      -2.282   8.114  10.904  1.00  0.86           H  
ATOM   5489 1HD2 LEU A 375      -4.738   8.351  12.792  1.00  0.86           H  
ATOM   5490 2HD2 LEU A 375      -4.518   9.249  11.275  1.00  0.86           H  
ATOM   5491 3HD2 LEU A 375      -5.988   8.277  11.529  1.00  0.86           H  
ATOM   5492  N   ASP A 376      -5.755   6.160   6.787  1.00  0.87           N  
ATOM   5493  CA  ASP A 376      -5.926   6.246   5.345  1.00  0.87           C  
ATOM   5494  C   ASP A 376      -7.368   6.507   5.010  1.00  0.87           C  
ATOM   5495  O   ASP A 376      -7.698   7.487   4.325  1.00  0.87           O  
ATOM   5496  CB  ASP A 376      -5.491   4.935   4.678  1.00  0.87           C  
ATOM   5497  CG  ASP A 376      -5.730   4.893   3.193  1.00  0.87           C  
ATOM   5498  OD1 ASP A 376      -6.203   5.866   2.668  1.00  0.87           O  
ATOM   5499  OD2 ASP A 376      -5.465   3.877   2.584  1.00  0.87           O  
ATOM   5500  H   ASP A 376      -5.383   5.293   7.169  1.00  0.87           H  
ATOM   5501  HA  ASP A 376      -5.345   7.076   4.963  1.00  0.87           H  
ATOM   5502 1HB  ASP A 376      -4.425   4.773   4.863  1.00  0.87           H  
ATOM   5503 2HB  ASP A 376      -6.018   4.102   5.138  1.00  0.87           H  
ATOM   5504  N   SER A 377      -8.233   5.628   5.504  1.00  0.88           N  
ATOM   5505  CA  SER A 377      -9.638   5.723   5.230  1.00  0.88           C  
ATOM   5506  C   SER A 377     -10.194   7.049   5.762  1.00  0.88           C  
ATOM   5507  O   SER A 377     -11.026   7.681   5.104  1.00  0.88           O  
ATOM   5508  CB  SER A 377     -10.324   4.546   5.864  1.00  0.88           C  
ATOM   5509  OG  SER A 377      -9.890   3.339   5.298  1.00  0.88           O  
ATOM   5510  H   SER A 377      -7.904   4.845   6.072  1.00  0.88           H  
ATOM   5511  HA  SER A 377      -9.783   5.688   4.151  1.00  0.88           H  
ATOM   5512 1HB  SER A 377     -10.122   4.543   6.935  1.00  0.88           H  
ATOM   5513 2HB  SER A 377     -11.388   4.650   5.712  1.00  0.88           H  
ATOM   5514  HG  SER A 377      -8.988   3.184   5.672  1.00  0.88           H  
ATOM   5515  N   HIS A 378      -9.712   7.478   6.940  1.00  0.88           N  
ATOM   5516  CA  HIS A 378     -10.129   8.726   7.570  1.00  0.88           C  
ATOM   5517  C   HIS A 378      -9.833   9.892   6.652  1.00  0.88           C  
ATOM   5518  O   HIS A 378     -10.716  10.691   6.362  1.00  0.88           O  
ATOM   5519  CB  HIS A 378      -9.386   8.996   8.882  1.00  0.88           C  
ATOM   5520  CG  HIS A 378      -9.825  10.226   9.549  1.00  0.88           C  
ATOM   5521  ND1 HIS A 378     -10.892  10.264  10.399  1.00  0.88           N  
ATOM   5522  CD2 HIS A 378      -9.375  11.486   9.454  1.00  0.88           C  
ATOM   5523  CE1 HIS A 378     -11.059  11.493  10.832  1.00  0.88           C  
ATOM   5524  NE2 HIS A 378     -10.171  12.261  10.263  1.00  0.88           N  
ATOM   5525  H   HIS A 378      -9.039   6.899   7.433  1.00  0.88           H  
ATOM   5526  HA  HIS A 378     -11.197   8.710   7.770  1.00  0.88           H  
ATOM   5527 1HB  HIS A 378      -9.529   8.154   9.565  1.00  0.88           H  
ATOM   5528 2HB  HIS A 378      -8.325   9.082   8.692  1.00  0.88           H  
ATOM   5529  HD1 HIS A 378     -11.451   9.480  10.665  1.00  0.88           H  
ATOM   5530  HD2 HIS A 378      -8.564  11.936   8.881  1.00  0.88           H  
ATOM   5531  HE1 HIS A 378     -11.849  11.733  11.532  1.00  0.88           H  
ATOM   5532  N   LEU A 379      -8.599   9.995   6.173  1.00  0.88           N  
ATOM   5533  CA  LEU A 379      -8.251  11.112   5.313  1.00  0.88           C  
ATOM   5534  C   LEU A 379      -9.063  11.085   4.028  1.00  0.88           C  
ATOM   5535  O   LEU A 379      -9.430  12.139   3.498  1.00  0.88           O  
ATOM   5536  CB  LEU A 379      -6.747  11.134   5.096  1.00  0.88           C  
ATOM   5537  CG  LEU A 379      -6.008  11.534   6.361  1.00  0.88           C  
ATOM   5538  CD1 LEU A 379      -4.534  11.409   6.159  1.00  0.88           C  
ATOM   5539  CD2 LEU A 379      -6.416  12.973   6.712  1.00  0.88           C  
ATOM   5540  H   LEU A 379      -7.889   9.304   6.425  1.00  0.88           H  
ATOM   5541  HA  LEU A 379      -8.506  12.027   5.842  1.00  0.88           H  
ATOM   5542 1HB  LEU A 379      -6.419  10.128   4.809  1.00  0.88           H  
ATOM   5543 2HB  LEU A 379      -6.499  11.835   4.303  1.00  0.88           H  
ATOM   5544  HG  LEU A 379      -6.290  10.865   7.178  1.00  0.88           H  
ATOM   5545 1HD1 LEU A 379      -4.012  11.692   7.072  1.00  0.88           H  
ATOM   5546 2HD1 LEU A 379      -4.290  10.384   5.904  1.00  0.88           H  
ATOM   5547 3HD1 LEU A 379      -4.247  12.068   5.352  1.00  0.88           H  
ATOM   5548 1HD2 LEU A 379      -5.913  13.266   7.603  1.00  0.88           H  
ATOM   5549 2HD2 LEU A 379      -6.139  13.644   5.900  1.00  0.88           H  
ATOM   5550 3HD2 LEU A 379      -7.491  13.025   6.869  1.00  0.88           H  
ATOM   5551  N   GLY A 380      -9.387   9.890   3.541  1.00  0.88           N  
ATOM   5552  CA  GLY A 380     -10.266   9.771   2.392  1.00  0.88           C  
ATOM   5553  C   GLY A 380     -11.609  10.432   2.751  1.00  0.88           C  
ATOM   5554  O   GLY A 380     -12.131  11.258   1.995  1.00  0.88           O  
ATOM   5555  H   GLY A 380      -9.014   9.042   3.978  1.00  0.88           H  
ATOM   5556 1HA  GLY A 380      -9.819  10.256   1.524  1.00  0.88           H  
ATOM   5557 2HA  GLY A 380     -10.414   8.717   2.155  1.00  0.88           H  
ATOM   5558  N   ALA A 381     -12.154  10.072   3.925  1.00  0.87           N  
ATOM   5559  CA  ALA A 381     -13.421  10.605   4.430  1.00  0.87           C  
ATOM   5560  C   ALA A 381     -13.390  12.126   4.591  1.00  0.87           C  
ATOM   5561  O   ALA A 381     -14.400  12.798   4.328  1.00  0.87           O  
ATOM   5562  CB  ALA A 381     -13.758   9.963   5.766  1.00  0.87           C  
ATOM   5563  H   ALA A 381     -11.666   9.374   4.489  1.00  0.87           H  
ATOM   5564  HA  ALA A 381     -14.200  10.353   3.710  1.00  0.87           H  
ATOM   5565 1HB  ALA A 381     -14.708  10.320   6.131  1.00  0.87           H  
ATOM   5566 2HB  ALA A 381     -13.806   8.883   5.643  1.00  0.87           H  
ATOM   5567 3HB  ALA A 381     -13.012  10.196   6.498  1.00  0.87           H  
ATOM   5568  N   VAL A 382     -12.237  12.674   5.000  1.00  0.88           N  
ATOM   5569  CA  VAL A 382     -12.115  14.116   5.171  1.00  0.88           C  
ATOM   5570  C   VAL A 382     -12.172  14.778   3.811  1.00  0.88           C  
ATOM   5571  O   VAL A 382     -12.903  15.750   3.620  1.00  0.88           O  
ATOM   5572  CB  VAL A 382     -10.786  14.526   5.831  1.00  0.88           C  
ATOM   5573  CG1 VAL A 382     -10.694  16.034   5.842  1.00  0.88           C  
ATOM   5574  CG2 VAL A 382     -10.689  13.955   7.215  1.00  0.88           C  
ATOM   5575  H   VAL A 382     -11.458  12.056   5.229  1.00  0.88           H  
ATOM   5576  HA  VAL A 382     -12.944  14.474   5.779  1.00  0.88           H  
ATOM   5577  HB  VAL A 382      -9.956  14.150   5.229  1.00  0.88           H  
ATOM   5578 1HG1 VAL A 382      -9.752  16.327   6.287  1.00  0.88           H  
ATOM   5579 2HG1 VAL A 382     -10.753  16.416   4.826  1.00  0.88           H  
ATOM   5580 3HG1 VAL A 382     -11.516  16.437   6.428  1.00  0.88           H  
ATOM   5581 1HG2 VAL A 382      -9.744  14.245   7.672  1.00  0.88           H  
ATOM   5582 2HG2 VAL A 382     -11.495  14.313   7.801  1.00  0.88           H  
ATOM   5583 3HG2 VAL A 382     -10.747  12.891   7.170  1.00  0.88           H  
ATOM   5584  N   ALA A 383     -11.412  14.238   2.856  1.00  0.88           N  
ATOM   5585  CA  ALA A 383     -11.387  14.766   1.501  1.00  0.88           C  
ATOM   5586  C   ALA A 383     -12.781  14.703   0.886  1.00  0.88           C  
ATOM   5587  O   ALA A 383     -13.192  15.618   0.169  1.00  0.88           O  
ATOM   5588  CB  ALA A 383     -10.369  14.003   0.675  1.00  0.88           C  
ATOM   5589  H   ALA A 383     -10.825  13.432   3.078  1.00  0.88           H  
ATOM   5590  HA  ALA A 383     -11.103  15.811   1.541  1.00  0.88           H  
ATOM   5591 1HB  ALA A 383     -10.335  14.395  -0.316  1.00  0.88           H  
ATOM   5592 2HB  ALA A 383      -9.391  14.090   1.136  1.00  0.88           H  
ATOM   5593 3HB  ALA A 383     -10.651  12.952   0.634  1.00  0.88           H  
ATOM   5594  N   ASP A 384     -13.538  13.649   1.202  1.00  0.89           N  
ATOM   5595  CA  ASP A 384     -14.891  13.540   0.685  1.00  0.89           C  
ATOM   5596  C   ASP A 384     -15.762  14.622   1.318  1.00  0.89           C  
ATOM   5597  O   ASP A 384     -16.568  15.255   0.634  1.00  0.89           O  
ATOM   5598  CB  ASP A 384     -15.469  12.152   0.955  1.00  0.89           C  
ATOM   5599  CG  ASP A 384     -16.785  11.909   0.234  1.00  0.89           C  
ATOM   5600  OD1 ASP A 384     -16.788  11.911  -0.973  1.00  0.89           O  
ATOM   5601  OD2 ASP A 384     -17.784  11.716   0.891  1.00  0.89           O  
ATOM   5602  H   ASP A 384     -13.149  12.895   1.768  1.00  0.89           H  
ATOM   5603  HA  ASP A 384     -14.866  13.698  -0.391  1.00  0.89           H  
ATOM   5604 1HB  ASP A 384     -14.745  11.392   0.658  1.00  0.89           H  
ATOM   5605 2HB  ASP A 384     -15.634  12.037   2.029  1.00  0.89           H  
ATOM   5606  N   ALA A 385     -15.588  14.874   2.617  1.00  0.90           N  
ATOM   5607  CA  ALA A 385     -16.379  15.909   3.259  1.00  0.90           C  
ATOM   5608  C   ALA A 385     -16.131  17.249   2.587  1.00  0.90           C  
ATOM   5609  O   ALA A 385     -17.077  17.995   2.313  1.00  0.90           O  
ATOM   5610  CB  ALA A 385     -16.033  16.001   4.719  1.00  0.90           C  
ATOM   5611  H   ALA A 385     -14.928  14.323   3.166  1.00  0.90           H  
ATOM   5612  HA  ALA A 385     -17.432  15.654   3.150  1.00  0.90           H  
ATOM   5613 1HB  ALA A 385     -16.643  16.764   5.189  1.00  0.90           H  
ATOM   5614 2HB  ALA A 385     -16.217  15.049   5.189  1.00  0.90           H  
ATOM   5615 3HB  ALA A 385     -14.987  16.260   4.832  1.00  0.90           H  
ATOM   5616  N   VAL A 386     -14.870  17.498   2.220  1.00  0.90           N  
ATOM   5617  CA  VAL A 386     -14.514  18.721   1.524  1.00  0.90           C  
ATOM   5618  C   VAL A 386     -15.201  18.771   0.159  1.00  0.90           C  
ATOM   5619  O   VAL A 386     -15.789  19.787  -0.215  1.00  0.90           O  
ATOM   5620  CB  VAL A 386     -12.994  18.834   1.333  1.00  0.90           C  
ATOM   5621  CG1 VAL A 386     -12.714  20.011   0.431  1.00  0.90           C  
ATOM   5622  CG2 VAL A 386     -12.297  18.995   2.700  1.00  0.90           C  
ATOM   5623  H   VAL A 386     -14.140  16.833   2.479  1.00  0.90           H  
ATOM   5624  HA  VAL A 386     -14.852  19.565   2.117  1.00  0.90           H  
ATOM   5625  HB  VAL A 386     -12.626  17.944   0.835  1.00  0.90           H  
ATOM   5626 1HG1 VAL A 386     -11.670  20.088   0.248  1.00  0.90           H  
ATOM   5627 2HG1 VAL A 386     -13.222  19.859  -0.520  1.00  0.90           H  
ATOM   5628 3HG1 VAL A 386     -13.078  20.925   0.899  1.00  0.90           H  
ATOM   5629 1HG2 VAL A 386     -11.224  19.072   2.559  1.00  0.90           H  
ATOM   5630 2HG2 VAL A 386     -12.670  19.897   3.182  1.00  0.90           H  
ATOM   5631 3HG2 VAL A 386     -12.514  18.139   3.323  1.00  0.90           H  
ATOM   5632  N   ALA A 387     -15.177  17.653  -0.572  1.00  0.90           N  
ATOM   5633  CA  ALA A 387     -15.816  17.559  -1.886  1.00  0.90           C  
ATOM   5634  C   ALA A 387     -17.317  17.854  -1.794  1.00  0.90           C  
ATOM   5635  O   ALA A 387     -17.910  18.413  -2.718  1.00  0.90           O  
ATOM   5636  CB  ALA A 387     -15.589  16.184  -2.482  1.00  0.90           C  
ATOM   5637  H   ALA A 387     -14.664  16.845  -0.218  1.00  0.90           H  
ATOM   5638  HA  ALA A 387     -15.361  18.307  -2.533  1.00  0.90           H  
ATOM   5639 1HB  ALA A 387     -16.042  16.134  -3.469  1.00  0.90           H  
ATOM   5640 2HB  ALA A 387     -14.518  15.995  -2.557  1.00  0.90           H  
ATOM   5641 3HB  ALA A 387     -16.043  15.431  -1.840  1.00  0.90           H  
ATOM   5642  N   ARG A 388     -17.916  17.509  -0.653  1.00  0.88           N  
ATOM   5643  CA  ARG A 388     -19.335  17.712  -0.383  1.00  0.88           C  
ATOM   5644  C   ARG A 388     -19.659  19.123   0.125  1.00  0.88           C  
ATOM   5645  O   ARG A 388     -20.816  19.418   0.437  1.00  0.88           O  
ATOM   5646  CB  ARG A 388     -19.824  16.692   0.631  1.00  0.88           C  
ATOM   5647  CG  ARG A 388     -19.879  15.248   0.119  1.00  0.88           C  
ATOM   5648  CD  ARG A 388     -20.233  14.301   1.198  1.00  0.88           C  
ATOM   5649  NE  ARG A 388     -20.286  12.926   0.729  1.00  0.88           N  
ATOM   5650  CZ  ARG A 388     -21.388  12.322   0.252  1.00  0.88           C  
ATOM   5651  NH1 ARG A 388     -22.531  12.980   0.203  1.00  0.88           N  
ATOM   5652  NH2 ARG A 388     -21.332  11.068  -0.163  1.00  0.88           N  
ATOM   5653  H   ARG A 388     -17.359  17.021   0.050  1.00  0.88           H  
ATOM   5654  HA  ARG A 388     -19.878  17.552  -1.313  1.00  0.88           H  
ATOM   5655 1HB  ARG A 388     -19.162  16.700   1.495  1.00  0.88           H  
ATOM   5656 2HB  ARG A 388     -20.818  16.967   0.980  1.00  0.88           H  
ATOM   5657 1HG  ARG A 388     -20.625  15.168  -0.669  1.00  0.88           H  
ATOM   5658 2HG  ARG A 388     -18.904  14.959  -0.277  1.00  0.88           H  
ATOM   5659 1HD  ARG A 388     -19.473  14.359   1.978  1.00  0.88           H  
ATOM   5660 2HD  ARG A 388     -21.204  14.559   1.610  1.00  0.88           H  
ATOM   5661  HE  ARG A 388     -19.407  12.384   0.741  1.00  0.88           H  
ATOM   5662 1HH1 ARG A 388     -22.574  13.937   0.521  1.00  0.88           H  
ATOM   5663 2HH1 ARG A 388     -23.360  12.526  -0.154  1.00  0.88           H  
ATOM   5664 1HH2 ARG A 388     -20.454  10.554  -0.125  1.00  0.88           H  
ATOM   5665 2HH2 ARG A 388     -22.159  10.618  -0.517  1.00  0.88           H  
ATOM   5666  N   GLY A 389     -18.652  20.000   0.196  1.00  0.86           N  
ATOM   5667  CA  GLY A 389     -18.854  21.379   0.619  1.00  0.86           C  
ATOM   5668  C   GLY A 389     -18.441  21.728   2.050  1.00  0.86           C  
ATOM   5669  O   GLY A 389     -18.728  22.838   2.510  1.00  0.86           O  
ATOM   5670  H   GLY A 389     -17.707  19.719  -0.060  1.00  0.86           H  
ATOM   5671 1HA  GLY A 389     -18.300  22.022  -0.065  1.00  0.86           H  
ATOM   5672 2HA  GLY A 389     -19.903  21.633   0.484  1.00  0.86           H  
ATOM   5673  N   VAL A 390     -17.767  20.829   2.767  1.00  0.83           N  
ATOM   5674  CA  VAL A 390     -17.363  21.194   4.121  1.00  0.83           C  
ATOM   5675  C   VAL A 390     -16.026  21.924   4.126  1.00  0.83           C  
ATOM   5676  O   VAL A 390     -15.010  21.417   3.646  1.00  0.83           O  
ATOM   5677  CB  VAL A 390     -17.217  19.983   5.028  1.00  0.83           C  
ATOM   5678  CG1 VAL A 390     -16.744  20.467   6.410  1.00  0.83           C  
ATOM   5679  CG2 VAL A 390     -18.531  19.215   5.102  1.00  0.83           C  
ATOM   5680  H   VAL A 390     -17.539  19.906   2.394  1.00  0.83           H  
ATOM   5681  HA  VAL A 390     -18.124  21.849   4.548  1.00  0.83           H  
ATOM   5682  HB  VAL A 390     -16.441  19.335   4.631  1.00  0.83           H  
ATOM   5683 1HG1 VAL A 390     -16.593  19.659   7.058  1.00  0.83           H  
ATOM   5684 2HG1 VAL A 390     -15.824  21.003   6.325  1.00  0.83           H  
ATOM   5685 3HG1 VAL A 390     -17.484  21.128   6.832  1.00  0.83           H  
ATOM   5686 1HG2 VAL A 390     -18.419  18.351   5.738  1.00  0.83           H  
ATOM   5687 2HG2 VAL A 390     -19.306  19.854   5.497  1.00  0.83           H  
ATOM   5688 3HG2 VAL A 390     -18.813  18.888   4.100  1.00  0.83           H  
ATOM   5689  N   ASP A 391     -16.003  23.095   4.736  1.00  0.80           N  
ATOM   5690  CA  ASP A 391     -14.789  23.889   4.777  1.00  0.80           C  
ATOM   5691  C   ASP A 391     -13.818  23.390   5.852  1.00  0.80           C  
ATOM   5692  O   ASP A 391     -13.765  23.955   6.949  1.00  0.80           O  
ATOM   5693  CB  ASP A 391     -15.156  25.363   5.032  1.00  0.80           C  
ATOM   5694  CG  ASP A 391     -13.959  26.326   4.910  1.00  0.80           C  
ATOM   5695  OD1 ASP A 391     -12.913  25.881   4.534  1.00  0.80           O  
ATOM   5696  OD2 ASP A 391     -14.095  27.500   5.174  1.00  0.80           O  
ATOM   5697  H   ASP A 391     -16.860  23.457   5.131  1.00  0.80           H  
ATOM   5698  HA  ASP A 391     -14.295  23.812   3.809  1.00  0.80           H  
ATOM   5699 1HB  ASP A 391     -15.923  25.672   4.318  1.00  0.80           H  
ATOM   5700 2HB  ASP A 391     -15.584  25.466   6.031  1.00  0.80           H  
ATOM   5701  N   VAL A 392     -13.074  22.318   5.529  1.00  0.77           N  
ATOM   5702  CA  VAL A 392     -12.134  21.728   6.491  1.00  0.77           C  
ATOM   5703  C   VAL A 392     -10.732  22.311   6.227  1.00  0.77           C  
ATOM   5704  O   VAL A 392     -10.248  22.258   5.097  1.00  0.77           O  
ATOM   5705  CB  VAL A 392     -12.034  20.187   6.372  1.00  0.77           C  
ATOM   5706  CG1 VAL A 392     -11.077  19.663   7.429  1.00  0.77           C  
ATOM   5707  CG2 VAL A 392     -13.363  19.547   6.494  1.00  0.77           C  
ATOM   5708  H   VAL A 392     -13.232  21.905   4.611  1.00  0.77           H  
ATOM   5709  HA  VAL A 392     -12.461  21.984   7.489  1.00  0.77           H  
ATOM   5710  HB  VAL A 392     -11.605  19.936   5.409  1.00  0.77           H  
ATOM   5711 1HG1 VAL A 392     -10.975  18.590   7.344  1.00  0.77           H  
ATOM   5712 2HG1 VAL A 392     -10.122  20.116   7.305  1.00  0.77           H  
ATOM   5713 3HG1 VAL A 392     -11.465  19.906   8.421  1.00  0.77           H  
ATOM   5714 1HG2 VAL A 392     -13.240  18.472   6.391  1.00  0.77           H  
ATOM   5715 2HG2 VAL A 392     -13.801  19.783   7.466  1.00  0.77           H  
ATOM   5716 3HG2 VAL A 392     -13.995  19.911   5.695  1.00  0.77           H  
ATOM   5717  N   ARG A 393     -10.091  22.869   7.259  1.00  0.75           N  
ATOM   5718  CA  ARG A 393      -8.780  23.522   7.114  1.00  0.75           C  
ATOM   5719  C   ARG A 393      -7.604  22.746   7.662  1.00  0.75           C  
ATOM   5720  O   ARG A 393      -6.502  23.286   7.780  1.00  0.75           O  
ATOM   5721  CB  ARG A 393      -8.753  24.868   7.800  1.00  0.75           C  
ATOM   5722  CG  ARG A 393      -9.758  25.810   7.313  1.00  0.75           C  
ATOM   5723  CD  ARG A 393      -9.561  26.179   5.878  1.00  0.75           C  
ATOM   5724  NE  ARG A 393     -10.576  27.118   5.454  1.00  0.75           N  
ATOM   5725  CZ  ARG A 393     -10.484  28.458   5.506  1.00  0.75           C  
ATOM   5726  NH1 ARG A 393      -9.372  29.045   5.923  1.00  0.75           N  
ATOM   5727  NH2 ARG A 393     -11.530  29.177   5.140  1.00  0.75           N  
ATOM   5728  H   ARG A 393     -10.553  22.845   8.161  1.00  0.75           H  
ATOM   5729  HA  ARG A 393      -8.606  23.684   6.050  1.00  0.75           H  
ATOM   5730 1HB  ARG A 393      -8.910  24.733   8.865  1.00  0.75           H  
ATOM   5731 2HB  ARG A 393      -7.771  25.325   7.663  1.00  0.75           H  
ATOM   5732 1HG  ARG A 393     -10.727  25.317   7.395  1.00  0.75           H  
ATOM   5733 2HG  ARG A 393      -9.744  26.714   7.917  1.00  0.75           H  
ATOM   5734 1HD  ARG A 393      -8.581  26.634   5.736  1.00  0.75           H  
ATOM   5735 2HD  ARG A 393      -9.646  25.285   5.256  1.00  0.75           H  
ATOM   5736  HE  ARG A 393     -11.465  26.724   5.109  1.00  0.75           H  
ATOM   5737 1HH1 ARG A 393      -8.580  28.482   6.204  1.00  0.75           H  
ATOM   5738 2HH1 ARG A 393      -9.316  30.053   5.961  1.00  0.75           H  
ATOM   5739 1HH2 ARG A 393     -12.407  28.682   4.870  1.00  0.75           H  
ATOM   5740 2HH2 ARG A 393     -11.499  30.179   5.169  1.00  0.75           H  
ATOM   5741  N   GLY A 394      -7.809  21.506   8.013  1.00  0.73           N  
ATOM   5742  CA  GLY A 394      -6.692  20.755   8.524  1.00  0.73           C  
ATOM   5743  C   GLY A 394      -7.061  19.469   9.212  1.00  0.73           C  
ATOM   5744  O   GLY A 394      -8.237  19.161   9.442  1.00  0.73           O  
ATOM   5745  H   GLY A 394      -8.717  21.090   7.905  1.00  0.73           H  
ATOM   5746 1HA  GLY A 394      -6.021  20.531   7.699  1.00  0.73           H  
ATOM   5747 2HA  GLY A 394      -6.125  21.375   9.217  1.00  0.73           H  
ATOM   5748  N   TYR A 395      -6.017  18.739   9.552  1.00  0.71           N  
ATOM   5749  CA  TYR A 395      -6.093  17.473  10.242  1.00  0.71           C  
ATOM   5750  C   TYR A 395      -4.875  17.213  11.093  1.00  0.71           C  
ATOM   5751  O   TYR A 395      -3.746  17.160  10.595  1.00  0.71           O  
ATOM   5752  CB  TYR A 395      -6.238  16.331   9.252  1.00  0.71           C  
ATOM   5753  CG  TYR A 395      -6.163  14.999   9.906  1.00  0.71           C  
ATOM   5754  CD1 TYR A 395      -7.249  14.465  10.522  1.00  0.71           C  
ATOM   5755  CD2 TYR A 395      -4.961  14.309   9.902  1.00  0.71           C  
ATOM   5756  CE1 TYR A 395      -7.146  13.247  11.122  1.00  0.71           C  
ATOM   5757  CE2 TYR A 395      -4.869  13.082  10.499  1.00  0.71           C  
ATOM   5758  CZ  TYR A 395      -5.963  12.549  11.109  1.00  0.71           C  
ATOM   5759  OH  TYR A 395      -5.885  11.318  11.705  1.00  0.71           O  
ATOM   5760  H   TYR A 395      -5.103  19.117   9.306  1.00  0.71           H  
ATOM   5761  HA  TYR A 395      -6.959  17.487  10.891  1.00  0.71           H  
ATOM   5762 1HB  TYR A 395      -7.207  16.401   8.780  1.00  0.71           H  
ATOM   5763 2HB  TYR A 395      -5.466  16.390   8.489  1.00  0.71           H  
ATOM   5764  HD1 TYR A 395      -8.191  14.996  10.533  1.00  0.71           H  
ATOM   5765  HD2 TYR A 395      -4.095  14.739   9.419  1.00  0.71           H  
ATOM   5766  HE1 TYR A 395      -8.010  12.833  11.599  1.00  0.71           H  
ATOM   5767  HE2 TYR A 395      -3.935  12.542  10.485  1.00  0.71           H  
ATOM   5768  HH  TYR A 395      -6.769  11.032  12.014  1.00  0.71           H  
ATOM   5769  N   TYR A 396      -5.125  16.913  12.350  1.00  0.69           N  
ATOM   5770  CA  TYR A 396      -4.054  16.569  13.249  1.00  0.69           C  
ATOM   5771  C   TYR A 396      -4.279  15.151  13.776  1.00  0.69           C  
ATOM   5772  O   TYR A 396      -5.415  14.758  14.051  1.00  0.69           O  
ATOM   5773  CB  TYR A 396      -4.038  17.558  14.428  1.00  0.69           C  
ATOM   5774  CG  TYR A 396      -3.798  19.063  14.114  1.00  0.69           C  
ATOM   5775  CD1 TYR A 396      -4.863  19.868  13.705  1.00  0.69           C  
ATOM   5776  CD2 TYR A 396      -2.554  19.644  14.303  1.00  0.69           C  
ATOM   5777  CE1 TYR A 396      -4.687  21.213  13.495  1.00  0.69           C  
ATOM   5778  CE2 TYR A 396      -2.378  20.993  14.087  1.00  0.69           C  
ATOM   5779  CZ  TYR A 396      -3.440  21.776  13.695  1.00  0.69           C  
ATOM   5780  OH  TYR A 396      -3.260  23.125  13.504  1.00  0.69           O  
ATOM   5781  H   TYR A 396      -6.081  17.010  12.692  1.00  0.69           H  
ATOM   5782  HA  TYR A 396      -3.121  16.595  12.713  1.00  0.69           H  
ATOM   5783 1HB  TYR A 396      -4.974  17.485  14.936  1.00  0.69           H  
ATOM   5784 2HB  TYR A 396      -3.278  17.242  15.138  1.00  0.69           H  
ATOM   5785  HD1 TYR A 396      -5.837  19.441  13.556  1.00  0.69           H  
ATOM   5786  HD2 TYR A 396      -1.728  19.053  14.637  1.00  0.69           H  
ATOM   5787  HE1 TYR A 396      -5.527  21.828  13.183  1.00  0.69           H  
ATOM   5788  HE2 TYR A 396      -1.406  21.445  14.246  1.00  0.69           H  
ATOM   5789  HH  TYR A 396      -4.112  23.547  13.360  1.00  0.69           H  
ATOM   5790  N   CYS A 397      -3.204  14.386  13.953  1.00  0.68           N  
ATOM   5791  CA  CYS A 397      -3.366  13.071  14.574  1.00  0.68           C  
ATOM   5792  C   CYS A 397      -3.461  13.258  16.078  1.00  0.68           C  
ATOM   5793  O   CYS A 397      -2.832  14.156  16.643  1.00  0.68           O  
ATOM   5794  CB  CYS A 397      -2.237  12.086  14.235  1.00  0.68           C  
ATOM   5795  SG  CYS A 397      -2.174  11.535  12.518  1.00  0.68           S  
ATOM   5796  H   CYS A 397      -2.292  14.733  13.658  1.00  0.68           H  
ATOM   5797  HA  CYS A 397      -4.300  12.628  14.220  1.00  0.68           H  
ATOM   5798 1HB  CYS A 397      -1.275  12.546  14.473  1.00  0.68           H  
ATOM   5799 2HB  CYS A 397      -2.333  11.200  14.863  1.00  0.68           H  
ATOM   5800  HG  CYS A 397      -1.984  12.745  11.983  1.00  0.68           H  
ATOM   5801  N   TRP A 398      -4.195  12.368  16.742  1.00  0.68           N  
ATOM   5802  CA  TRP A 398      -4.361  12.432  18.196  1.00  0.68           C  
ATOM   5803  C   TRP A 398      -3.035  12.603  18.950  1.00  0.68           C  
ATOM   5804  O   TRP A 398      -2.973  13.366  19.917  1.00  0.68           O  
ATOM   5805  CB  TRP A 398      -5.076  11.191  18.688  1.00  0.68           C  
ATOM   5806  CG  TRP A 398      -5.349  11.229  20.104  1.00  0.68           C  
ATOM   5807  CD1 TRP A 398      -6.402  11.799  20.691  1.00  0.68           C  
ATOM   5808  CD2 TRP A 398      -4.589  10.668  21.137  1.00  0.68           C  
ATOM   5809  NE1 TRP A 398      -6.347  11.647  22.018  1.00  0.68           N  
ATOM   5810  CE2 TRP A 398      -5.249  10.958  22.321  1.00  0.68           C  
ATOM   5811  CE3 TRP A 398      -3.436   9.956  21.167  1.00  0.68           C  
ATOM   5812  CZ2 TRP A 398      -4.781  10.563  23.509  1.00  0.68           C  
ATOM   5813  CZ3 TRP A 398      -2.967   9.560  22.363  1.00  0.68           C  
ATOM   5814  CH2 TRP A 398      -3.618   9.855  23.507  1.00  0.68           C  
ATOM   5815  H   TRP A 398      -4.701  11.650  16.221  1.00  0.68           H  
ATOM   5816  HA  TRP A 398      -4.987  13.296  18.424  1.00  0.68           H  
ATOM   5817 1HB  TRP A 398      -6.021  11.075  18.164  1.00  0.68           H  
ATOM   5818 2HB  TRP A 398      -4.469  10.315  18.473  1.00  0.68           H  
ATOM   5819  HD1 TRP A 398      -7.172  12.296  20.186  1.00  0.68           H  
ATOM   5820  HE1 TRP A 398      -7.039  12.004  22.666  1.00  0.68           H  
ATOM   5821  HE3 TRP A 398      -2.910   9.709  20.248  1.00  0.68           H  
ATOM   5822  HZ2 TRP A 398      -5.298  10.781  24.437  1.00  0.68           H  
ATOM   5823  HZ3 TRP A 398      -2.063   9.002  22.382  1.00  0.68           H  
ATOM   5824  HH2 TRP A 398      -3.218   9.509  24.455  1.00  0.68           H  
ATOM   5825  N   SER A 399      -1.995  11.862  18.551  1.00  0.69           N  
ATOM   5826  CA  SER A 399      -0.689  12.046  19.169  1.00  0.69           C  
ATOM   5827  C   SER A 399       0.452  11.605  18.305  1.00  0.69           C  
ATOM   5828  O   SER A 399       0.367  10.642  17.537  1.00  0.69           O  
ATOM   5829  CB  SER A 399      -0.502  11.381  20.506  1.00  0.69           C  
ATOM   5830  OG  SER A 399       0.801  11.704  21.033  1.00  0.69           O  
ATOM   5831  H   SER A 399      -2.110  11.229  17.778  1.00  0.69           H  
ATOM   5832  HA  SER A 399      -0.560  13.091  19.333  1.00  0.69           H  
ATOM   5833 1HB  SER A 399      -1.265  11.717  21.196  1.00  0.69           H  
ATOM   5834 2HB  SER A 399      -0.586  10.304  20.399  1.00  0.69           H  
ATOM   5835  HG  SER A 399       1.089  10.908  21.532  1.00  0.69           H  
ATOM   5836  N   LEU A 400       1.540  12.320  18.475  1.00  0.71           N  
ATOM   5837  CA  LEU A 400       2.791  12.030  17.824  1.00  0.71           C  
ATOM   5838  C   LEU A 400       3.386  10.783  18.463  1.00  0.71           C  
ATOM   5839  O   LEU A 400       3.989   9.969  17.790  1.00  0.71           O  
ATOM   5840  CB  LEU A 400       3.745  13.204  18.018  1.00  0.71           C  
ATOM   5841  CG  LEU A 400       5.076  13.179  17.256  1.00  0.71           C  
ATOM   5842  CD1 LEU A 400       4.786  13.178  15.782  1.00  0.71           C  
ATOM   5843  CD2 LEU A 400       5.898  14.379  17.700  1.00  0.71           C  
ATOM   5844  H   LEU A 400       1.478  13.102  19.122  1.00  0.71           H  
ATOM   5845  HA  LEU A 400       2.618  11.850  16.765  1.00  0.71           H  
ATOM   5846 1HB  LEU A 400       3.226  14.111  17.723  1.00  0.71           H  
ATOM   5847 2HB  LEU A 400       3.976  13.282  19.078  1.00  0.71           H  
ATOM   5848  HG  LEU A 400       5.629  12.273  17.455  1.00  0.71           H  
ATOM   5849 1HD1 LEU A 400       5.720  13.182  15.239  1.00  0.71           H  
ATOM   5850 2HD1 LEU A 400       4.210  12.290  15.524  1.00  0.71           H  
ATOM   5851 3HD1 LEU A 400       4.218  14.061  15.523  1.00  0.71           H  
ATOM   5852 1HD2 LEU A 400       6.844  14.404  17.159  1.00  0.71           H  
ATOM   5853 2HD2 LEU A 400       5.354  15.273  17.512  1.00  0.71           H  
ATOM   5854 3HD2 LEU A 400       6.096  14.310  18.768  1.00  0.71           H  
ATOM   5855  N   LEU A 401       3.290  10.709  19.793  1.00  0.76           N  
ATOM   5856  CA  LEU A 401       3.903   9.662  20.625  1.00  0.76           C  
ATOM   5857  C   LEU A 401       2.891   8.866  21.410  1.00  0.76           C  
ATOM   5858  O   LEU A 401       1.861   9.402  21.825  1.00  0.76           O  
ATOM   5859  CB  LEU A 401       4.919  10.243  21.636  1.00  0.76           C  
ATOM   5860  CG  LEU A 401       6.371  10.509  21.126  1.00  0.76           C  
ATOM   5861  CD1 LEU A 401       6.387  11.714  20.331  1.00  0.76           C  
ATOM   5862  CD2 LEU A 401       7.324  10.680  22.280  1.00  0.76           C  
ATOM   5863  H   LEU A 401       2.675  11.377  20.239  1.00  0.76           H  
ATOM   5864  HA  LEU A 401       4.431   8.977  19.972  1.00  0.76           H  
ATOM   5865 1HB  LEU A 401       4.524  11.185  22.009  1.00  0.76           H  
ATOM   5866 2HB  LEU A 401       4.979   9.555  22.476  1.00  0.76           H  
ATOM   5867  HG  LEU A 401       6.700   9.676  20.511  1.00  0.76           H  
ATOM   5868 1HD1 LEU A 401       7.395  11.890  19.985  1.00  0.76           H  
ATOM   5869 2HD1 LEU A 401       5.745  11.577  19.517  1.00  0.76           H  
ATOM   5870 3HD1 LEU A 401       6.062  12.563  20.925  1.00  0.76           H  
ATOM   5871 1HD2 LEU A 401       8.328  10.878  21.893  1.00  0.76           H  
ATOM   5872 2HD2 LEU A 401       7.009  11.507  22.874  1.00  0.76           H  
ATOM   5873 3HD2 LEU A 401       7.349   9.807  22.886  1.00  0.76           H  
ATOM   5874  N   ASP A 402       3.202   7.602  21.679  1.00  0.82           N  
ATOM   5875  CA  ASP A 402       2.329   6.847  22.564  1.00  0.82           C  
ATOM   5876  C   ASP A 402       2.095   7.598  23.854  1.00  0.82           C  
ATOM   5877  O   ASP A 402       3.041   7.908  24.579  1.00  0.82           O  
ATOM   5878  CB  ASP A 402       2.960   5.521  22.977  1.00  0.82           C  
ATOM   5879  CG  ASP A 402       2.974   4.445  21.992  1.00  0.82           C  
ATOM   5880  OD1 ASP A 402       2.342   4.546  20.967  1.00  0.82           O  
ATOM   5881  OD2 ASP A 402       3.628   3.463  22.274  1.00  0.82           O  
ATOM   5882  H   ASP A 402       4.025   7.186  21.253  1.00  0.82           H  
ATOM   5883  HA  ASP A 402       1.381   6.676  22.068  1.00  0.82           H  
ATOM   5884 1HB  ASP A 402       3.983   5.709  23.275  1.00  0.82           H  
ATOM   5885 2HB  ASP A 402       2.445   5.163  23.867  1.00  0.82           H  
ATOM   5886  N   ASN A 403       0.829   7.788  24.183  1.00  0.91           N  
ATOM   5887  CA  ASN A 403       0.403   8.476  25.397  1.00  0.91           C  
ATOM   5888  C   ASN A 403      -0.356   7.601  26.402  1.00  0.91           C  
ATOM   5889  O   ASN A 403      -0.728   6.470  26.098  1.00  0.91           O  
ATOM   5890  CB  ASN A 403      -0.397   9.678  25.024  1.00  0.91           C  
ATOM   5891  CG  ASN A 403       0.413  10.883  24.521  1.00  0.91           C  
ATOM   5892  OD1 ASN A 403       1.598  10.993  24.820  1.00  0.91           O  
ATOM   5893  ND2 ASN A 403      -0.237  11.792  23.819  1.00  0.91           N  
ATOM   5894  H   ASN A 403       0.129   7.512  23.490  1.00  0.91           H  
ATOM   5895  HA  ASN A 403       1.299   8.827  25.913  1.00  0.91           H  
ATOM   5896 1HB  ASN A 403      -0.979   9.372  24.213  1.00  0.91           H  
ATOM   5897 2HB  ASN A 403      -1.074   9.932  25.797  1.00  0.91           H  
ATOM   5898 1HD2 ASN A 403       0.213  12.659  23.499  1.00  0.91           H  
ATOM   5899 2HD2 ASN A 403      -1.208  11.649  23.606  1.00  0.91           H  
ATOM   5900  N   PHE A 404      -0.601   8.145  27.600  1.00  1.01           N  
ATOM   5901  CA  PHE A 404      -1.349   7.435  28.647  1.00  1.01           C  
ATOM   5902  C   PHE A 404      -2.849   7.672  28.549  1.00  1.01           C  
ATOM   5903  O   PHE A 404      -3.349   8.790  28.734  1.00  1.01           O  
ATOM   5904  CB  PHE A 404      -0.833   7.861  30.000  1.00  1.01           C  
ATOM   5905  CG  PHE A 404       0.505   7.367  30.187  1.00  1.01           C  
ATOM   5906  CD1 PHE A 404       1.510   7.959  29.483  1.00  1.01           C  
ATOM   5907  CD2 PHE A 404       0.796   6.328  31.057  1.00  1.01           C  
ATOM   5908  CE1 PHE A 404       2.765   7.531  29.605  1.00  1.01           C  
ATOM   5909  CE2 PHE A 404       2.097   5.905  31.201  1.00  1.01           C  
ATOM   5910  CZ  PHE A 404       3.081   6.505  30.471  1.00  1.01           C  
ATOM   5911  H   PHE A 404      -0.249   9.073  27.791  1.00  1.01           H  
ATOM   5912  HA  PHE A 404      -1.165   6.366  28.527  1.00  1.01           H  
ATOM   5913 1HB  PHE A 404      -0.826   8.949  30.081  1.00  1.01           H  
ATOM   5914 2HB  PHE A 404      -1.471   7.457  30.788  1.00  1.01           H  
ATOM   5915  HD1 PHE A 404       1.282   8.781  28.797  1.00  1.01           H  
ATOM   5916  HD2 PHE A 404      -0.008   5.855  31.627  1.00  1.01           H  
ATOM   5917  HE1 PHE A 404       3.532   8.007  29.008  1.00  1.01           H  
ATOM   5918  HE2 PHE A 404       2.349   5.104  31.881  1.00  1.01           H  
ATOM   5919  HZ  PHE A 404       4.115   6.174  30.573  1.00  1.01           H  
ATOM   5920  N   GLU A 405      -3.569   6.596  28.293  1.00  1.10           N  
ATOM   5921  CA  GLU A 405      -4.993   6.619  28.009  1.00  1.10           C  
ATOM   5922  C   GLU A 405      -5.896   6.633  29.223  1.00  1.10           C  
ATOM   5923  O   GLU A 405      -6.716   5.735  29.430  1.00  1.10           O  
ATOM   5924  CB  GLU A 405      -5.314   5.451  27.092  1.00  1.10           C  
ATOM   5925  CG  GLU A 405      -4.735   5.639  25.726  1.00  1.10           C  
ATOM   5926  CD  GLU A 405      -5.471   6.714  25.052  1.00  1.10           C  
ATOM   5927  OE1 GLU A 405      -6.648   6.581  24.851  1.00  1.10           O  
ATOM   5928  OE2 GLU A 405      -4.883   7.694  24.770  1.00  1.10           O  
ATOM   5929  H   GLU A 405      -3.087   5.700  28.272  1.00  1.10           H  
ATOM   5930  HA  GLU A 405      -5.197   7.532  27.450  1.00  1.10           H  
ATOM   5931 1HB  GLU A 405      -4.904   4.528  27.515  1.00  1.10           H  
ATOM   5932 2HB  GLU A 405      -6.393   5.332  27.012  1.00  1.10           H  
ATOM   5933 1HG  GLU A 405      -3.688   5.936  25.823  1.00  1.10           H  
ATOM   5934 2HG  GLU A 405      -4.765   4.720  25.144  1.00  1.10           H  
ATOM   5935  N   TRP A 406      -5.768   7.702  29.981  1.00  1.16           N  
ATOM   5936  CA  TRP A 406      -6.574   7.944  31.159  1.00  1.16           C  
ATOM   5937  C   TRP A 406      -6.585   6.736  32.082  1.00  1.16           C  
ATOM   5938  O   TRP A 406      -5.537   6.238  32.501  1.00  1.16           O  
ATOM   5939  CB  TRP A 406      -8.001   8.271  30.705  1.00  1.16           C  
ATOM   5940  CG  TRP A 406      -8.084   9.498  29.918  1.00  1.16           C  
ATOM   5941  CD1 TRP A 406      -7.250  10.537  30.005  1.00  1.16           C  
ATOM   5942  CD2 TRP A 406      -9.033   9.833  28.878  1.00  1.16           C  
ATOM   5943  NE1 TRP A 406      -7.608  11.500  29.142  1.00  1.16           N  
ATOM   5944  CE2 TRP A 406      -8.698  11.092  28.435  1.00  1.16           C  
ATOM   5945  CE3 TRP A 406     -10.123   9.170  28.302  1.00  1.16           C  
ATOM   5946  CZ2 TRP A 406      -9.396  11.727  27.446  1.00  1.16           C  
ATOM   5947  CZ3 TRP A 406     -10.834   9.812  27.300  1.00  1.16           C  
ATOM   5948  CH2 TRP A 406     -10.475  11.064  26.882  1.00  1.16           C  
ATOM   5949  H   TRP A 406      -5.045   8.363  29.697  1.00  1.16           H  
ATOM   5950  HA  TRP A 406      -6.165   8.790  31.697  1.00  1.16           H  
ATOM   5951 1HB  TRP A 406      -8.427   7.454  30.122  1.00  1.16           H  
ATOM   5952 2HB  TRP A 406      -8.621   8.418  31.583  1.00  1.16           H  
ATOM   5953  HD1 TRP A 406      -6.414  10.598  30.675  1.00  1.16           H  
ATOM   5954  HE1 TRP A 406      -7.128  12.370  29.056  1.00  1.16           H  
ATOM   5955  HE3 TRP A 406     -10.405   8.172  28.635  1.00  1.16           H  
ATOM   5956  HZ2 TRP A 406      -9.117  12.703  27.105  1.00  1.16           H  
ATOM   5957  HZ3 TRP A 406     -11.681   9.294  26.855  1.00  1.16           H  
ATOM   5958  HH2 TRP A 406     -11.047  11.551  26.084  1.00  1.16           H  
ATOM   5959  N   ALA A 407      -7.780   6.225  32.344  1.00  1.18           N  
ATOM   5960  CA  ALA A 407      -7.992   5.089  33.217  1.00  1.18           C  
ATOM   5961  C   ALA A 407      -7.274   3.836  32.720  1.00  1.18           C  
ATOM   5962  O   ALA A 407      -6.985   2.940  33.505  1.00  1.18           O  
ATOM   5963  CB  ALA A 407      -9.476   4.817  33.350  1.00  1.18           C  
ATOM   5964  H   ALA A 407      -8.598   6.649  31.941  1.00  1.18           H  
ATOM   5965  HA  ALA A 407      -7.593   5.343  34.199  1.00  1.18           H  
ATOM   5966 1HB  ALA A 407      -9.628   3.986  34.040  1.00  1.18           H  
ATOM   5967 2HB  ALA A 407      -9.982   5.706  33.737  1.00  1.18           H  
ATOM   5968 3HB  ALA A 407      -9.887   4.561  32.374  1.00  1.18           H  
ATOM   5969  N   ASP A 408      -7.003   3.732  31.422  1.00  1.17           N  
ATOM   5970  CA  ASP A 408      -6.357   2.525  30.930  1.00  1.17           C  
ATOM   5971  C   ASP A 408      -4.825   2.630  30.888  1.00  1.17           C  
ATOM   5972  O   ASP A 408      -4.160   1.684  30.442  1.00  1.17           O  
ATOM   5973  CB  ASP A 408      -6.924   2.132  29.571  1.00  1.17           C  
ATOM   5974  CG  ASP A 408      -8.398   1.679  29.662  1.00  1.17           C  
ATOM   5975  OD1 ASP A 408      -8.740   1.008  30.606  1.00  1.17           O  
ATOM   5976  OD2 ASP A 408      -9.154   1.996  28.782  1.00  1.17           O  
ATOM   5977  H   ASP A 408      -7.199   4.497  30.776  1.00  1.17           H  
ATOM   5978  HA  ASP A 408      -6.605   1.715  31.611  1.00  1.17           H  
ATOM   5979 1HB  ASP A 408      -6.856   2.993  28.895  1.00  1.17           H  
ATOM   5980 2HB  ASP A 408      -6.330   1.328  29.142  1.00  1.17           H  
ATOM   5981  N   GLY A 409      -4.271   3.776  31.299  1.00  1.12           N  
ATOM   5982  CA  GLY A 409      -2.823   3.932  31.387  1.00  1.12           C  
ATOM   5983  C   GLY A 409      -2.057   3.641  30.102  1.00  1.12           C  
ATOM   5984  O   GLY A 409      -2.302   4.221  29.040  1.00  1.12           O  
ATOM   5985  H   GLY A 409      -4.857   4.541  31.637  1.00  1.12           H  
ATOM   5986 1HA  GLY A 409      -2.605   4.952  31.708  1.00  1.12           H  
ATOM   5987 2HA  GLY A 409      -2.450   3.285  32.177  1.00  1.12           H  
ATOM   5988  N   PHE A 410      -1.089   2.740  30.226  1.00  1.06           N  
ATOM   5989  CA  PHE A 410      -0.226   2.338  29.123  1.00  1.06           C  
ATOM   5990  C   PHE A 410      -0.591   0.957  28.576  1.00  1.06           C  
ATOM   5991  O   PHE A 410       0.144   0.383  27.760  1.00  1.06           O  
ATOM   5992  CB  PHE A 410       1.248   2.341  29.532  1.00  1.06           C  
ATOM   5993  CG  PHE A 410       1.642   1.469  30.687  1.00  1.06           C  
ATOM   5994  CD1 PHE A 410       1.868   0.114  30.500  1.00  1.06           C  
ATOM   5995  CD2 PHE A 410       1.838   1.996  31.944  1.00  1.06           C  
ATOM   5996  CE1 PHE A 410       2.261  -0.693  31.555  1.00  1.06           C  
ATOM   5997  CE2 PHE A 410       2.234   1.197  33.003  1.00  1.06           C  
ATOM   5998  CZ  PHE A 410       2.444  -0.149  32.807  1.00  1.06           C  
ATOM   5999  H   PHE A 410      -0.965   2.291  31.141  1.00  1.06           H  
ATOM   6000  HA  PHE A 410      -0.349   3.063  28.314  1.00  1.06           H  
ATOM   6001 1HB  PHE A 410       1.829   2.025  28.683  1.00  1.06           H  
ATOM   6002 2HB  PHE A 410       1.538   3.357  29.773  1.00  1.06           H  
ATOM   6003  HD1 PHE A 410       1.726  -0.313  29.512  1.00  1.06           H  
ATOM   6004  HD2 PHE A 410       1.669   3.047  32.096  1.00  1.06           H  
ATOM   6005  HE1 PHE A 410       2.427  -1.756  31.393  1.00  1.06           H  
ATOM   6006  HE2 PHE A 410       2.375   1.629  33.991  1.00  1.06           H  
ATOM   6007  HZ  PHE A 410       2.752  -0.779  33.640  1.00  1.06           H  
ATOM   6008  N   THR A 411      -1.735   0.410  29.012  1.00  0.99           N  
ATOM   6009  CA  THR A 411      -2.124  -0.941  28.602  1.00  0.99           C  
ATOM   6010  C   THR A 411      -2.582  -0.998  27.142  1.00  0.99           C  
ATOM   6011  O   THR A 411      -2.602  -2.066  26.530  1.00  0.99           O  
ATOM   6012  CB  THR A 411      -3.247  -1.480  29.502  1.00  0.99           C  
ATOM   6013  OG1 THR A 411      -4.420  -0.679  29.346  1.00  0.99           O  
ATOM   6014  CG2 THR A 411      -2.798  -1.402  30.954  1.00  0.99           C  
ATOM   6015  H   THR A 411      -2.342   0.930  29.654  1.00  0.99           H  
ATOM   6016  HA  THR A 411      -1.256  -1.591  28.711  1.00  0.99           H  
ATOM   6017  HB  THR A 411      -3.474  -2.509  29.234  1.00  0.99           H  
ATOM   6018  HG1 THR A 411      -4.266   0.189  29.767  1.00  0.99           H  
ATOM   6019 1HG2 THR A 411      -3.585  -1.769  31.602  1.00  0.99           H  
ATOM   6020 2HG2 THR A 411      -1.901  -2.000  31.096  1.00  0.99           H  
ATOM   6021 3HG2 THR A 411      -2.581  -0.359  31.202  1.00  0.99           H  
ATOM   6022  N   GLN A 412      -2.928   0.161  26.592  1.00  0.92           N  
ATOM   6023  CA  GLN A 412      -3.345   0.306  25.204  1.00  0.92           C  
ATOM   6024  C   GLN A 412      -2.520   1.439  24.637  1.00  0.92           C  
ATOM   6025  O   GLN A 412      -2.307   2.428  25.336  1.00  0.92           O  
ATOM   6026  CB  GLN A 412      -4.840   0.633  25.103  1.00  0.92           C  
ATOM   6027  CG  GLN A 412      -5.764  -0.437  25.676  1.00  0.92           C  
ATOM   6028  CD  GLN A 412      -5.689  -1.686  24.862  1.00  0.92           C  
ATOM   6029  OE1 GLN A 412      -5.233  -1.619  23.724  1.00  0.92           O  
ATOM   6030  NE2 GLN A 412      -6.136  -2.816  25.404  1.00  0.92           N  
ATOM   6031  H   GLN A 412      -2.889   0.981  27.179  1.00  0.92           H  
ATOM   6032  HA  GLN A 412      -3.125  -0.603  24.653  1.00  0.92           H  
ATOM   6033 1HB  GLN A 412      -5.042   1.567  25.631  1.00  0.92           H  
ATOM   6034 2HB  GLN A 412      -5.111   0.787  24.055  1.00  0.92           H  
ATOM   6035 1HG  GLN A 412      -5.480  -0.663  26.704  1.00  0.92           H  
ATOM   6036 2HG  GLN A 412      -6.789  -0.080  25.641  1.00  0.92           H  
ATOM   6037 1HE2 GLN A 412      -6.105  -3.669  24.880  1.00  0.92           H  
ATOM   6038 2HE2 GLN A 412      -6.502  -2.816  26.334  1.00  0.92           H  
ATOM   6039  N   ARG A 413      -2.077   1.348  23.382  1.00  0.86           N  
ATOM   6040  CA  ARG A 413      -1.256   2.430  22.865  1.00  0.86           C  
ATOM   6041  C   ARG A 413      -1.943   3.247  21.789  1.00  0.86           C  
ATOM   6042  O   ARG A 413      -2.720   2.740  20.966  1.00  0.86           O  
ATOM   6043  CB  ARG A 413       0.067   1.884  22.374  1.00  0.86           C  
ATOM   6044  CG  ARG A 413       0.867   1.140  23.464  1.00  0.86           C  
ATOM   6045  CD  ARG A 413       1.207   2.053  24.618  1.00  0.86           C  
ATOM   6046  NE  ARG A 413       1.926   1.377  25.680  1.00  0.86           N  
ATOM   6047  CZ  ARG A 413       3.268   1.386  25.818  1.00  0.86           C  
ATOM   6048  NH1 ARG A 413       4.033   2.064  24.964  1.00  0.86           N  
ATOM   6049  NH2 ARG A 413       3.820   0.727  26.824  1.00  0.86           N  
ATOM   6050  H   ARG A 413      -2.256   0.540  22.787  1.00  0.86           H  
ATOM   6051  HA  ARG A 413      -1.026   3.108  23.686  1.00  0.86           H  
ATOM   6052 1HB  ARG A 413      -0.104   1.185  21.554  1.00  0.86           H  
ATOM   6053 2HB  ARG A 413       0.683   2.694  21.994  1.00  0.86           H  
ATOM   6054 1HG  ARG A 413       0.291   0.294  23.839  1.00  0.86           H  
ATOM   6055 2HG  ARG A 413       1.805   0.777  23.033  1.00  0.86           H  
ATOM   6056 1HD  ARG A 413       1.838   2.855  24.253  1.00  0.86           H  
ATOM   6057 2HD  ARG A 413       0.301   2.479  25.044  1.00  0.86           H  
ATOM   6058  HE  ARG A 413       1.366   0.873  26.387  1.00  0.86           H  
ATOM   6059 1HH1 ARG A 413       3.635   2.571  24.161  1.00  0.86           H  
ATOM   6060 2HH1 ARG A 413       5.046   2.124  25.092  1.00  0.86           H  
ATOM   6061 1HH2 ARG A 413       3.245   0.193  27.463  1.00  0.86           H  
ATOM   6062 2HH2 ARG A 413       4.817   0.729  26.932  1.00  0.86           H  
ATOM   6063  N   PHE A 414      -1.655   4.540  21.812  1.00  0.81           N  
ATOM   6064  CA  PHE A 414      -2.272   5.477  20.899  1.00  0.81           C  
ATOM   6065  C   PHE A 414      -1.292   6.609  20.573  1.00  0.81           C  
ATOM   6066  O   PHE A 414      -0.841   7.318  21.473  1.00  0.81           O  
ATOM   6067  CB  PHE A 414      -3.574   5.956  21.565  1.00  0.81           C  
ATOM   6068  CG  PHE A 414      -4.529   6.724  20.742  1.00  0.81           C  
ATOM   6069  CD1 PHE A 414      -4.405   6.785  19.394  1.00  0.81           C  
ATOM   6070  CD2 PHE A 414      -5.634   7.318  21.334  1.00  0.81           C  
ATOM   6071  CE1 PHE A 414      -5.315   7.450  18.652  1.00  0.81           C  
ATOM   6072  CE2 PHE A 414      -6.567   7.980  20.588  1.00  0.81           C  
ATOM   6073  CZ  PHE A 414      -6.404   8.054  19.239  1.00  0.81           C  
ATOM   6074  H   PHE A 414      -1.002   4.883  22.502  1.00  0.81           H  
ATOM   6075  HA  PHE A 414      -2.521   4.957  19.972  1.00  0.81           H  
ATOM   6076 1HB  PHE A 414      -4.102   5.099  21.967  1.00  0.81           H  
ATOM   6077 2HB  PHE A 414      -3.317   6.576  22.427  1.00  0.81           H  
ATOM   6078  HD1 PHE A 414      -3.567   6.297  18.912  1.00  0.81           H  
ATOM   6079  HD2 PHE A 414      -5.757   7.254  22.411  1.00  0.81           H  
ATOM   6080  HE1 PHE A 414      -5.176   7.490  17.593  1.00  0.81           H  
ATOM   6081  HE2 PHE A 414      -7.425   8.449  21.070  1.00  0.81           H  
ATOM   6082  HZ  PHE A 414      -7.134   8.584  18.629  1.00  0.81           H  
ATOM   6083  N   GLY A 415      -0.894   6.698  19.300  1.00  0.77           N  
ATOM   6084  CA  GLY A 415       0.077   7.688  18.822  1.00  0.77           C  
ATOM   6085  C   GLY A 415       0.881   7.157  17.624  1.00  0.77           C  
ATOM   6086  O   GLY A 415       0.943   5.943  17.401  1.00  0.77           O  
ATOM   6087  H   GLY A 415      -1.302   6.066  18.631  1.00  0.77           H  
ATOM   6088 1HA  GLY A 415      -0.457   8.588  18.531  1.00  0.77           H  
ATOM   6089 2HA  GLY A 415       0.753   7.964  19.628  1.00  0.77           H  
ATOM   6090  N   LEU A 416       1.517   8.069  16.873  1.00  0.75           N  
ATOM   6091  CA  LEU A 416       2.333   7.734  15.685  1.00  0.75           C  
ATOM   6092  C   LEU A 416       3.734   7.137  15.973  1.00  0.75           C  
ATOM   6093  O   LEU A 416       4.285   6.420  15.132  1.00  0.75           O  
ATOM   6094  CB  LEU A 416       2.530   8.993  14.826  1.00  0.75           C  
ATOM   6095  CG  LEU A 416       1.295   9.607  14.155  1.00  0.75           C  
ATOM   6096  CD1 LEU A 416       1.695  10.923  13.544  1.00  0.75           C  
ATOM   6097  CD2 LEU A 416       0.768   8.664  13.059  1.00  0.75           C  
ATOM   6098  H   LEU A 416       1.388   9.052  17.120  1.00  0.75           H  
ATOM   6099  HA  LEU A 416       1.778   7.002  15.100  1.00  0.75           H  
ATOM   6100 1HB  LEU A 416       2.993   9.760  15.437  1.00  0.75           H  
ATOM   6101 2HB  LEU A 416       3.216   8.738  14.030  1.00  0.75           H  
ATOM   6102  HG  LEU A 416       0.517   9.787  14.902  1.00  0.75           H  
ATOM   6103 1HD1 LEU A 416       0.835  11.378  13.069  1.00  0.75           H  
ATOM   6104 2HD1 LEU A 416       2.070  11.587  14.320  1.00  0.75           H  
ATOM   6105 3HD1 LEU A 416       2.475  10.743  12.805  1.00  0.75           H  
ATOM   6106 1HD2 LEU A 416      -0.101   9.112  12.578  1.00  0.75           H  
ATOM   6107 2HD2 LEU A 416       1.542   8.497  12.313  1.00  0.75           H  
ATOM   6108 3HD2 LEU A 416       0.485   7.711  13.501  1.00  0.75           H  
ATOM   6109  N   VAL A 417       4.313   7.455  17.133  1.00  0.76           N  
ATOM   6110  CA  VAL A 417       5.645   6.985  17.531  1.00  0.76           C  
ATOM   6111  C   VAL A 417       5.599   6.168  18.835  1.00  0.76           C  
ATOM   6112  O   VAL A 417       5.045   6.605  19.845  1.00  0.76           O  
ATOM   6113  CB  VAL A 417       6.563   8.210  17.665  1.00  0.76           C  
ATOM   6114  CG1 VAL A 417       7.931   7.834  18.112  1.00  0.76           C  
ATOM   6115  CG2 VAL A 417       6.587   8.911  16.331  1.00  0.76           C  
ATOM   6116  H   VAL A 417       3.830   8.099  17.748  1.00  0.76           H  
ATOM   6117  HA  VAL A 417       6.035   6.343  16.746  1.00  0.76           H  
ATOM   6118  HB  VAL A 417       6.162   8.871  18.408  1.00  0.76           H  
ATOM   6119 1HG1 VAL A 417       8.539   8.725  18.207  1.00  0.76           H  
ATOM   6120 2HG1 VAL A 417       7.865   7.326  19.076  1.00  0.76           H  
ATOM   6121 3HG1 VAL A 417       8.363   7.194  17.400  1.00  0.76           H  
ATOM   6122 1HG2 VAL A 417       7.169   9.773  16.368  1.00  0.76           H  
ATOM   6123 2HG2 VAL A 417       6.982   8.259  15.577  1.00  0.76           H  
ATOM   6124 3HG2 VAL A 417       5.585   9.197  16.064  1.00  0.76           H  
ATOM   6125  N   HIS A 418       6.143   4.954  18.798  1.00  0.81           N  
ATOM   6126  CA  HIS A 418       6.108   4.056  19.955  1.00  0.81           C  
ATOM   6127  C   HIS A 418       7.012   4.539  21.066  1.00  0.81           C  
ATOM   6128  O   HIS A 418       8.108   5.032  20.790  1.00  0.81           O  
ATOM   6129  CB  HIS A 418       6.465   2.609  19.550  1.00  0.81           C  
ATOM   6130  CG  HIS A 418       6.327   1.613  20.682  1.00  0.81           C  
ATOM   6131  ND1 HIS A 418       7.303   1.457  21.640  1.00  0.81           N  
ATOM   6132  CD2 HIS A 418       5.321   0.773  21.036  1.00  0.81           C  
ATOM   6133  CE1 HIS A 418       6.912   0.571  22.528  1.00  0.81           C  
ATOM   6134  NE2 HIS A 418       5.712   0.149  22.196  1.00  0.81           N  
ATOM   6135  H   HIS A 418       6.642   4.655  17.964  1.00  0.81           H  
ATOM   6136  HA  HIS A 418       5.100   4.032  20.352  1.00  0.81           H  
ATOM   6137 1HB  HIS A 418       5.828   2.288  18.734  1.00  0.81           H  
ATOM   6138 2HB  HIS A 418       7.494   2.577  19.188  1.00  0.81           H  
ATOM   6139  HD1 HIS A 418       8.167   1.961  21.676  1.00  0.81           H  
ATOM   6140  HD2 HIS A 418       4.341   0.556  20.605  1.00  0.81           H  
ATOM   6141  HE1 HIS A 418       7.553   0.318  23.371  1.00  0.81           H  
ATOM   6142  N   VAL A 419       6.572   4.408  22.322  1.00  0.87           N  
ATOM   6143  CA  VAL A 419       7.462   4.814  23.416  1.00  0.87           C  
ATOM   6144  C   VAL A 419       7.700   3.713  24.444  1.00  0.87           C  
ATOM   6145  O   VAL A 419       6.770   3.100  24.985  1.00  0.87           O  
ATOM   6146  CB  VAL A 419       6.919   6.051  24.157  1.00  0.87           C  
ATOM   6147  CG1 VAL A 419       7.893   6.473  25.296  1.00  0.87           C  
ATOM   6148  CG2 VAL A 419       6.689   7.169  23.181  1.00  0.87           C  
ATOM   6149  H   VAL A 419       5.630   4.015  22.487  1.00  0.87           H  
ATOM   6150  HA  VAL A 419       8.430   5.079  22.996  1.00  0.87           H  
ATOM   6151  HB  VAL A 419       5.975   5.793  24.620  1.00  0.87           H  
ATOM   6152 1HG1 VAL A 419       7.487   7.336  25.824  1.00  0.87           H  
ATOM   6153 2HG1 VAL A 419       8.022   5.660  25.995  1.00  0.87           H  
ATOM   6154 3HG1 VAL A 419       8.864   6.735  24.869  1.00  0.87           H  
ATOM   6155 1HG2 VAL A 419       6.284   8.009  23.727  1.00  0.87           H  
ATOM   6156 2HG2 VAL A 419       7.633   7.442  22.711  1.00  0.87           H  
ATOM   6157 3HG2 VAL A 419       5.981   6.866  22.416  1.00  0.87           H  
ATOM   6158  N   ASP A 420       8.970   3.463  24.726  1.00  0.94           N  
ATOM   6159  CA  ASP A 420       9.325   2.509  25.750  1.00  0.94           C  
ATOM   6160  C   ASP A 420       9.309   3.204  27.089  1.00  0.94           C  
ATOM   6161  O   ASP A 420      10.275   3.857  27.459  1.00  0.94           O  
ATOM   6162  CB  ASP A 420      10.704   1.935  25.516  1.00  0.94           C  
ATOM   6163  CG  ASP A 420      11.093   0.952  26.594  1.00  0.94           C  
ATOM   6164  OD1 ASP A 420      10.302   0.733  27.495  1.00  0.94           O  
ATOM   6165  OD2 ASP A 420      12.218   0.513  26.586  1.00  0.94           O  
ATOM   6166  H   ASP A 420       9.714   3.967  24.237  1.00  0.94           H  
ATOM   6167  HA  ASP A 420       8.592   1.703  25.757  1.00  0.94           H  
ATOM   6168 1HB  ASP A 420      10.729   1.430  24.549  1.00  0.94           H  
ATOM   6169 2HB  ASP A 420      11.433   2.749  25.475  1.00  0.94           H  
ATOM   6170  N   TYR A 421       8.255   3.015  27.847  1.00  1.01           N  
ATOM   6171  CA  TYR A 421       8.056   3.720  29.103  1.00  1.01           C  
ATOM   6172  C   TYR A 421       9.112   3.392  30.170  1.00  1.01           C  
ATOM   6173  O   TYR A 421       9.219   4.107  31.167  1.00  1.01           O  
ATOM   6174  CB  TYR A 421       6.633   3.462  29.591  1.00  1.01           C  
ATOM   6175  CG  TYR A 421       5.601   4.195  28.724  1.00  1.01           C  
ATOM   6176  CD1 TYR A 421       5.937   5.381  28.072  1.00  1.01           C  
ATOM   6177  CD2 TYR A 421       4.346   3.679  28.562  1.00  1.01           C  
ATOM   6178  CE1 TYR A 421       4.998   6.034  27.282  1.00  1.01           C  
ATOM   6179  CE2 TYR A 421       3.424   4.343  27.764  1.00  1.01           C  
ATOM   6180  CZ  TYR A 421       3.747   5.494  27.144  1.00  1.01           C  
ATOM   6181  OH  TYR A 421       2.803   6.109  26.404  1.00  1.01           O  
ATOM   6182  H   TYR A 421       7.526   2.410  27.497  1.00  1.01           H  
ATOM   6183  HA  TYR A 421       8.136   4.785  28.899  1.00  1.01           H  
ATOM   6184 1HB  TYR A 421       6.418   2.391  29.566  1.00  1.01           H  
ATOM   6185 2HB  TYR A 421       6.528   3.804  30.621  1.00  1.01           H  
ATOM   6186  HD1 TYR A 421       6.933   5.807  28.189  1.00  1.01           H  
ATOM   6187  HD2 TYR A 421       4.079   2.751  29.061  1.00  1.01           H  
ATOM   6188  HE1 TYR A 421       5.252   6.971  26.782  1.00  1.01           H  
ATOM   6189  HE2 TYR A 421       2.425   3.952  27.625  1.00  1.01           H  
ATOM   6190  HH  TYR A 421       3.183   6.874  25.934  1.00  1.01           H  
ATOM   6191  N   ASP A 422       9.861   2.292  29.996  1.00  1.06           N  
ATOM   6192  CA  ASP A 422      10.884   1.931  30.972  1.00  1.06           C  
ATOM   6193  C   ASP A 422      12.248   2.590  30.703  1.00  1.06           C  
ATOM   6194  O   ASP A 422      13.131   2.552  31.564  1.00  1.06           O  
ATOM   6195  CB  ASP A 422      11.043   0.411  31.047  1.00  1.06           C  
ATOM   6196  CG  ASP A 422       9.804  -0.288  31.648  1.00  1.06           C  
ATOM   6197  OD1 ASP A 422       9.246   0.237  32.586  1.00  1.06           O  
ATOM   6198  OD2 ASP A 422       9.442  -1.337  31.175  1.00  1.06           O  
ATOM   6199  H   ASP A 422       9.771   1.721  29.142  1.00  1.06           H  
ATOM   6200  HA  ASP A 422      10.545   2.270  31.949  1.00  1.06           H  
ATOM   6201 1HB  ASP A 422      11.208   0.024  30.033  1.00  1.06           H  
ATOM   6202 2HB  ASP A 422      11.920   0.162  31.642  1.00  1.06           H  
ATOM   6203  N   THR A 423      12.443   3.152  29.502  1.00  1.07           N  
ATOM   6204  CA  THR A 423      13.719   3.779  29.141  1.00  1.07           C  
ATOM   6205  C   THR A 423      13.483   5.171  28.591  1.00  1.07           C  
ATOM   6206  O   THR A 423      14.397   5.989  28.478  1.00  1.07           O  
ATOM   6207  CB  THR A 423      14.480   2.969  28.077  1.00  1.07           C  
ATOM   6208  OG1 THR A 423      13.702   2.925  26.861  1.00  1.07           O  
ATOM   6209  CG2 THR A 423      14.750   1.565  28.549  1.00  1.07           C  
ATOM   6210  H   THR A 423      11.678   3.191  28.826  1.00  1.07           H  
ATOM   6211  HA  THR A 423      14.337   3.867  30.032  1.00  1.07           H  
ATOM   6212  HB  THR A 423      15.424   3.468  27.873  1.00  1.07           H  
ATOM   6213  HG1 THR A 423      13.198   2.059  26.823  1.00  1.07           H  
ATOM   6214 1HG2 THR A 423      15.293   1.023  27.777  1.00  1.07           H  
ATOM   6215 2HG2 THR A 423      15.343   1.595  29.463  1.00  1.07           H  
ATOM   6216 3HG2 THR A 423      13.804   1.058  28.743  1.00  1.07           H  
ATOM   6217  N   LEU A 424      12.239   5.383  28.199  1.00  1.06           N  
ATOM   6218  CA  LEU A 424      11.719   6.549  27.500  1.00  1.06           C  
ATOM   6219  C   LEU A 424      12.300   6.724  26.098  1.00  1.06           C  
ATOM   6220  O   LEU A 424      12.201   7.802  25.507  1.00  1.06           O  
ATOM   6221  CB  LEU A 424      11.917   7.795  28.353  1.00  1.06           C  
ATOM   6222  CG  LEU A 424      11.224   7.707  29.713  1.00  1.06           C  
ATOM   6223  CD1 LEU A 424      11.519   8.934  30.506  1.00  1.06           C  
ATOM   6224  CD2 LEU A 424       9.743   7.560  29.472  1.00  1.06           C  
ATOM   6225  H   LEU A 424      11.583   4.631  28.356  1.00  1.06           H  
ATOM   6226  HA  LEU A 424      10.645   6.407  27.385  1.00  1.06           H  
ATOM   6227 1HB  LEU A 424      12.972   7.979  28.509  1.00  1.06           H  
ATOM   6228 2HB  LEU A 424      11.493   8.650  27.820  1.00  1.06           H  
ATOM   6229  HG  LEU A 424      11.588   6.840  30.268  1.00  1.06           H  
ATOM   6230 1HD1 LEU A 424      11.014   8.880  31.471  1.00  1.06           H  
ATOM   6231 2HD1 LEU A 424      12.595   9.021  30.662  1.00  1.06           H  
ATOM   6232 3HD1 LEU A 424      11.166   9.782  29.955  1.00  1.06           H  
ATOM   6233 1HD2 LEU A 424       9.211   7.491  30.416  1.00  1.06           H  
ATOM   6234 2HD2 LEU A 424       9.391   8.427  28.919  1.00  1.06           H  
ATOM   6235 3HD2 LEU A 424       9.557   6.661  28.890  1.00  1.06           H  
ATOM   6236  N   VAL A 425      12.820   5.643  25.521  1.00  1.01           N  
ATOM   6237  CA  VAL A 425      13.278   5.693  24.146  1.00  1.01           C  
ATOM   6238  C   VAL A 425      12.093   5.600  23.197  1.00  1.01           C  
ATOM   6239  O   VAL A 425      11.193   4.771  23.376  1.00  1.01           O  
ATOM   6240  CB  VAL A 425      14.283   4.568  23.864  1.00  1.01           C  
ATOM   6241  CG1 VAL A 425      14.668   4.545  22.385  1.00  1.01           C  
ATOM   6242  CG2 VAL A 425      15.512   4.795  24.736  1.00  1.01           C  
ATOM   6243  H   VAL A 425      12.928   4.769  26.047  1.00  1.01           H  
ATOM   6244  HA  VAL A 425      13.782   6.646  23.984  1.00  1.01           H  
ATOM   6245  HB  VAL A 425      13.829   3.607  24.113  1.00  1.01           H  
ATOM   6246 1HG1 VAL A 425      15.380   3.741  22.209  1.00  1.01           H  
ATOM   6247 2HG1 VAL A 425      13.781   4.376  21.772  1.00  1.01           H  
ATOM   6248 3HG1 VAL A 425      15.119   5.496  22.109  1.00  1.01           H  
ATOM   6249 1HG2 VAL A 425      16.235   3.998  24.567  1.00  1.01           H  
ATOM   6250 2HG2 VAL A 425      15.962   5.754  24.486  1.00  1.01           H  
ATOM   6251 3HG2 VAL A 425      15.215   4.800  25.783  1.00  1.01           H  
ATOM   6252  N   ARG A 426      12.072   6.485  22.207  1.00  0.96           N  
ATOM   6253  CA  ARG A 426      10.999   6.492  21.226  1.00  0.96           C  
ATOM   6254  C   ARG A 426      11.435   5.857  19.906  1.00  0.96           C  
ATOM   6255  O   ARG A 426      12.583   6.030  19.482  1.00  0.96           O  
ATOM   6256  CB  ARG A 426      10.580   7.926  20.950  1.00  0.96           C  
ATOM   6257  CG  ARG A 426      11.708   8.752  20.351  1.00  0.96           C  
ATOM   6258  CD  ARG A 426      11.287  10.082  19.887  1.00  0.96           C  
ATOM   6259  NE  ARG A 426      12.438  10.876  19.445  1.00  0.96           N  
ATOM   6260  CZ  ARG A 426      13.016  10.782  18.227  1.00  0.96           C  
ATOM   6261  NH1 ARG A 426      12.565   9.918  17.355  1.00  0.96           N  
ATOM   6262  NH2 ARG A 426      14.045  11.547  17.907  1.00  0.96           N  
ATOM   6263  H   ARG A 426      12.823   7.154  22.129  1.00  0.96           H  
ATOM   6264  HA  ARG A 426      10.158   5.939  21.627  1.00  0.96           H  
ATOM   6265 1HB  ARG A 426       9.751   7.937  20.271  1.00  0.96           H  
ATOM   6266 2HB  ARG A 426      10.255   8.404  21.875  1.00  0.96           H  
ATOM   6267 1HG  ARG A 426      12.490   8.886  21.101  1.00  0.96           H  
ATOM   6268 2HG  ARG A 426      12.120   8.217  19.495  1.00  0.96           H  
ATOM   6269 1HD  ARG A 426      10.620   9.949  19.047  1.00  0.96           H  
ATOM   6270 2HD  ARG A 426      10.774  10.631  20.683  1.00  0.96           H  
ATOM   6271  HE  ARG A 426      12.818  11.558  20.097  1.00  0.96           H  
ATOM   6272 1HH1 ARG A 426      11.782   9.327  17.591  1.00  0.96           H  
ATOM   6273 2HH1 ARG A 426      13.000   9.848  16.448  1.00  0.96           H  
ATOM   6274 1HH2 ARG A 426      14.412  12.213  18.578  1.00  0.96           H  
ATOM   6275 2HH2 ARG A 426      14.470  11.466  16.995  1.00  0.96           H  
ATOM   6276  N   THR A 427      10.501   5.170  19.245  1.00  0.91           N  
ATOM   6277  CA  THR A 427      10.733   4.616  17.914  1.00  0.91           C  
ATOM   6278  C   THR A 427       9.492   4.822  17.030  1.00  0.91           C  
ATOM   6279  O   THR A 427       8.398   4.446  17.444  1.00  0.91           O  
ATOM   6280  CB  THR A 427      11.058   3.114  17.984  1.00  0.91           C  
ATOM   6281  OG1 THR A 427      12.215   2.904  18.810  1.00  0.91           O  
ATOM   6282  CG2 THR A 427      11.348   2.596  16.604  1.00  0.91           C  
ATOM   6283  H   THR A 427       9.587   5.059  19.687  1.00  0.91           H  
ATOM   6284  HA  THR A 427      11.601   5.109  17.500  1.00  0.91           H  
ATOM   6285  HB  THR A 427      10.212   2.568  18.405  1.00  0.91           H  
ATOM   6286  HG1 THR A 427      12.901   3.542  18.571  1.00  0.91           H  
ATOM   6287 1HG2 THR A 427      11.586   1.571  16.668  1.00  0.91           H  
ATOM   6288 2HG2 THR A 427      10.482   2.731  15.968  1.00  0.91           H  
ATOM   6289 3HG2 THR A 427      12.194   3.127  16.184  1.00  0.91           H  
ATOM   6290  N   PRO A 428       9.606   5.329  15.796  1.00  0.86           N  
ATOM   6291  CA  PRO A 428       8.500   5.517  14.878  1.00  0.86           C  
ATOM   6292  C   PRO A 428       7.726   4.248  14.589  1.00  0.86           C  
ATOM   6293  O   PRO A 428       8.295   3.157  14.540  1.00  0.86           O  
ATOM   6294  CB  PRO A 428       9.210   6.020  13.619  1.00  0.86           C  
ATOM   6295  CG  PRO A 428      10.459   6.686  14.114  1.00  0.86           C  
ATOM   6296  CD  PRO A 428      10.895   5.870  15.301  1.00  0.86           C  
ATOM   6297  HA  PRO A 428       7.829   6.282  15.267  1.00  0.86           H  
ATOM   6298 1HB  PRO A 428       9.408   5.176  12.937  1.00  0.86           H  
ATOM   6299 2HB  PRO A 428       8.556   6.707  13.080  1.00  0.86           H  
ATOM   6300 1HG  PRO A 428      11.212   6.716  13.309  1.00  0.86           H  
ATOM   6301 2HG  PRO A 428      10.237   7.734  14.379  1.00  0.86           H  
ATOM   6302 1HD  PRO A 428      11.578   5.071  14.991  1.00  0.86           H  
ATOM   6303 2HD  PRO A 428      11.345   6.573  16.017  1.00  0.86           H  
ATOM   6304  N   LYS A 429       6.425   4.384  14.386  1.00  0.82           N  
ATOM   6305  CA  LYS A 429       5.619   3.248  13.972  1.00  0.82           C  
ATOM   6306  C   LYS A 429       5.520   3.348  12.458  1.00  0.82           C  
ATOM   6307  O   LYS A 429       5.783   4.419  11.899  1.00  0.82           O  
ATOM   6308  CB  LYS A 429       4.234   3.292  14.587  1.00  0.82           C  
ATOM   6309  CG  LYS A 429       4.228   3.278  16.082  1.00  0.82           C  
ATOM   6310  CD  LYS A 429       2.850   3.253  16.609  1.00  0.82           C  
ATOM   6311  CE  LYS A 429       2.881   3.361  18.084  1.00  0.82           C  
ATOM   6312  NZ  LYS A 429       1.587   3.506  18.638  1.00  0.82           N  
ATOM   6313  H   LYS A 429       5.953   5.280  14.521  1.00  0.82           H  
ATOM   6314  HA  LYS A 429       6.114   2.315  14.230  1.00  0.82           H  
ATOM   6315 1HB  LYS A 429       3.688   4.167  14.233  1.00  0.82           H  
ATOM   6316 2HB  LYS A 429       3.680   2.415  14.254  1.00  0.82           H  
ATOM   6317 1HG  LYS A 429       4.797   2.472  16.485  1.00  0.82           H  
ATOM   6318 2HG  LYS A 429       4.682   4.196  16.425  1.00  0.82           H  
ATOM   6319 1HD  LYS A 429       2.284   4.092  16.195  1.00  0.82           H  
ATOM   6320 2HD  LYS A 429       2.357   2.326  16.317  1.00  0.82           H  
ATOM   6321 1HE  LYS A 429       3.358   2.485  18.518  1.00  0.82           H  
ATOM   6322 2HE  LYS A 429       3.449   4.244  18.346  1.00  0.82           H  
ATOM   6323 1HZ  LYS A 429       1.731   3.638  19.630  1.00  0.82           H  
ATOM   6324 2HZ  LYS A 429       1.186   4.364  18.240  1.00  0.82           H  
ATOM   6325 3HZ  LYS A 429       1.003   2.719  18.451  1.00  0.82           H  
ATOM   6326  N   ARG A 430       5.135   2.273  11.784  1.00  0.79           N  
ATOM   6327  CA  ARG A 430       4.955   2.342  10.336  1.00  0.79           C  
ATOM   6328  C   ARG A 430       4.018   3.504   9.960  1.00  0.79           C  
ATOM   6329  O   ARG A 430       4.287   4.213   8.982  1.00  0.79           O  
ATOM   6330  CB  ARG A 430       4.418   1.039   9.752  1.00  0.79           C  
ATOM   6331  CG  ARG A 430       4.406   1.023   8.196  1.00  0.79           C  
ATOM   6332  CD  ARG A 430       3.808  -0.224   7.586  1.00  0.79           C  
ATOM   6333  NE  ARG A 430       4.544  -1.431   7.884  1.00  0.79           N  
ATOM   6334  CZ  ARG A 430       5.652  -1.849   7.241  1.00  0.79           C  
ATOM   6335  NH1 ARG A 430       6.176  -1.116   6.278  1.00  0.79           N  
ATOM   6336  NH2 ARG A 430       6.212  -3.000   7.575  1.00  0.79           N  
ATOM   6337  H   ARG A 430       4.944   1.407  12.279  1.00  0.79           H  
ATOM   6338  HA  ARG A 430       5.929   2.530   9.882  1.00  0.79           H  
ATOM   6339 1HB  ARG A 430       5.039   0.211  10.090  1.00  0.79           H  
ATOM   6340 2HB  ARG A 430       3.405   0.853  10.123  1.00  0.79           H  
ATOM   6341 1HG  ARG A 430       3.850   1.884   7.830  1.00  0.79           H  
ATOM   6342 2HG  ARG A 430       5.435   1.096   7.845  1.00  0.79           H  
ATOM   6343 1HD  ARG A 430       2.803  -0.363   7.975  1.00  0.79           H  
ATOM   6344 2HD  ARG A 430       3.758  -0.115   6.504  1.00  0.79           H  
ATOM   6345  HE  ARG A 430       4.154  -2.042   8.608  1.00  0.79           H  
ATOM   6346 1HH1 ARG A 430       5.750  -0.239   6.026  1.00  0.79           H  
ATOM   6347 2HH1 ARG A 430       7.006  -1.433   5.797  1.00  0.79           H  
ATOM   6348 1HH2 ARG A 430       5.799  -3.571   8.313  1.00  0.79           H  
ATOM   6349 2HH2 ARG A 430       7.036  -3.319   7.095  1.00  0.79           H  
ATOM   6350  N   SER A 431       2.953   3.744  10.757  1.00  0.78           N  
ATOM   6351  CA  SER A 431       2.038   4.854  10.482  1.00  0.78           C  
ATOM   6352  C   SER A 431       2.704   6.224  10.529  1.00  0.78           C  
ATOM   6353  O   SER A 431       2.168   7.184   9.979  1.00  0.78           O  
ATOM   6354  CB  SER A 431       0.866   4.883  11.445  1.00  0.78           C  
ATOM   6355  OG  SER A 431       1.271   5.160  12.741  1.00  0.78           O  
ATOM   6356  H   SER A 431       2.732   3.098  11.529  1.00  0.78           H  
ATOM   6357  HA  SER A 431       1.647   4.709   9.491  1.00  0.78           H  
ATOM   6358 1HB  SER A 431       0.168   5.647  11.115  1.00  0.78           H  
ATOM   6359 2HB  SER A 431       0.339   3.933  11.427  1.00  0.78           H  
ATOM   6360  HG  SER A 431       1.330   4.268  13.161  1.00  0.78           H  
ATOM   6361  N   PHE A 432       3.848   6.350  11.197  1.00  0.78           N  
ATOM   6362  CA  PHE A 432       4.553   7.617  11.237  1.00  0.78           C  
ATOM   6363  C   PHE A 432       5.053   7.890   9.837  1.00  0.78           C  
ATOM   6364  O   PHE A 432       4.793   8.947   9.260  1.00  0.78           O  
ATOM   6365  CB  PHE A 432       5.757   7.542  12.158  1.00  0.78           C  
ATOM   6366  CG  PHE A 432       6.519   8.789  12.292  1.00  0.78           C  
ATOM   6367  CD1 PHE A 432       6.145   9.737  13.192  1.00  0.78           C  
ATOM   6368  CD2 PHE A 432       7.615   9.033  11.492  1.00  0.78           C  
ATOM   6369  CE1 PHE A 432       6.856  10.880  13.318  1.00  0.78           C  
ATOM   6370  CE2 PHE A 432       8.313  10.198  11.614  1.00  0.78           C  
ATOM   6371  CZ  PHE A 432       7.938  11.103  12.524  1.00  0.78           C  
ATOM   6372  H   PHE A 432       4.275   5.541  11.633  1.00  0.78           H  
ATOM   6373  HA  PHE A 432       3.874   8.412  11.544  1.00  0.78           H  
ATOM   6374 1HB  PHE A 432       5.441   7.232  13.140  1.00  0.78           H  
ATOM   6375 2HB  PHE A 432       6.440   6.784  11.790  1.00  0.78           H  
ATOM   6376  HD1 PHE A 432       5.282   9.566  13.816  1.00  0.78           H  
ATOM   6377  HD2 PHE A 432       7.916   8.281  10.753  1.00  0.78           H  
ATOM   6378  HE1 PHE A 432       6.560  11.612  14.038  1.00  0.78           H  
ATOM   6379  HE2 PHE A 432       9.161  10.401  10.986  1.00  0.78           H  
ATOM   6380  HZ  PHE A 432       8.497  12.017  12.618  1.00  0.78           H  
ATOM   6381  N   ASP A 433       5.771   6.899   9.285  1.00  0.79           N  
ATOM   6382  CA  ASP A 433       6.335   7.045   7.943  1.00  0.79           C  
ATOM   6383  C   ASP A 433       5.234   7.187   6.906  1.00  0.79           C  
ATOM   6384  O   ASP A 433       5.323   8.008   5.994  1.00  0.79           O  
ATOM   6385  CB  ASP A 433       7.250   5.871   7.599  1.00  0.79           C  
ATOM   6386  CG  ASP A 433       8.601   5.939   8.352  1.00  0.79           C  
ATOM   6387  OD1 ASP A 433       8.896   6.988   8.894  1.00  0.79           O  
ATOM   6388  OD2 ASP A 433       9.325   4.972   8.360  1.00  0.79           O  
ATOM   6389  H   ASP A 433       5.898   6.039   9.831  1.00  0.79           H  
ATOM   6390  HA  ASP A 433       6.934   7.955   7.922  1.00  0.79           H  
ATOM   6391 1HB  ASP A 433       6.746   4.935   7.863  1.00  0.79           H  
ATOM   6392 2HB  ASP A 433       7.437   5.853   6.523  1.00  0.79           H  
ATOM   6393  N   TRP A 434       4.159   6.430   7.084  1.00  0.81           N  
ATOM   6394  CA  TRP A 434       3.034   6.537   6.176  1.00  0.81           C  
ATOM   6395  C   TRP A 434       2.445   7.933   6.195  1.00  0.81           C  
ATOM   6396  O   TRP A 434       2.224   8.533   5.140  1.00  0.81           O  
ATOM   6397  CB  TRP A 434       1.959   5.530   6.521  1.00  0.81           C  
ATOM   6398  CG  TRP A 434       0.748   5.743   5.779  1.00  0.81           C  
ATOM   6399  CD1 TRP A 434       0.449   5.316   4.551  1.00  0.81           C  
ATOM   6400  CD2 TRP A 434      -0.387   6.477   6.237  1.00  0.81           C  
ATOM   6401  NE1 TRP A 434      -0.802   5.733   4.205  1.00  0.81           N  
ATOM   6402  CE2 TRP A 434      -1.316   6.451   5.220  1.00  0.81           C  
ATOM   6403  CE3 TRP A 434      -0.678   7.150   7.411  1.00  0.81           C  
ATOM   6404  CZ2 TRP A 434      -2.508   7.078   5.325  1.00  0.81           C  
ATOM   6405  CZ3 TRP A 434      -1.864   7.799   7.515  1.00  0.81           C  
ATOM   6406  CH2 TRP A 434      -2.766   7.771   6.500  1.00  0.81           C  
ATOM   6407  H   TRP A 434       4.137   5.757   7.850  1.00  0.81           H  
ATOM   6408  HA  TRP A 434       3.389   6.330   5.166  1.00  0.81           H  
ATOM   6409 1HB  TRP A 434       2.318   4.513   6.360  1.00  0.81           H  
ATOM   6410 2HB  TRP A 434       1.719   5.635   7.554  1.00  0.81           H  
ATOM   6411  HD1 TRP A 434       1.109   4.740   3.937  1.00  0.81           H  
ATOM   6412  HE1 TRP A 434      -1.295   5.543   3.318  1.00  0.81           H  
ATOM   6413  HE3 TRP A 434       0.040   7.171   8.231  1.00  0.81           H  
ATOM   6414  HZ2 TRP A 434      -3.221   7.056   4.510  1.00  0.81           H  
ATOM   6415  HZ3 TRP A 434      -2.062   8.340   8.434  1.00  0.81           H  
ATOM   6416  HH2 TRP A 434      -3.706   8.299   6.614  1.00  0.81           H  
ATOM   6417  N   TYR A 435       2.223   8.472   7.391  1.00  0.84           N  
ATOM   6418  CA  TYR A 435       1.624   9.779   7.524  1.00  0.84           C  
ATOM   6419  C   TYR A 435       2.577  10.789   6.913  1.00  0.84           C  
ATOM   6420  O   TYR A 435       2.138  11.722   6.240  1.00  0.84           O  
ATOM   6421  CB  TYR A 435       1.232  10.025   8.992  1.00  0.84           C  
ATOM   6422  CG  TYR A 435       0.458  11.293   9.285  1.00  0.84           C  
ATOM   6423  CD1 TYR A 435      -0.747  11.556   8.644  1.00  0.84           C  
ATOM   6424  CD2 TYR A 435       0.906  12.145  10.258  1.00  0.84           C  
ATOM   6425  CE1 TYR A 435      -1.453  12.694   8.977  1.00  0.84           C  
ATOM   6426  CE2 TYR A 435       0.213  13.261  10.600  1.00  0.84           C  
ATOM   6427  CZ  TYR A 435      -0.953  13.549   9.971  1.00  0.84           C  
ATOM   6428  OH  TYR A 435      -1.639  14.660  10.339  1.00  0.84           O  
ATOM   6429  H   TYR A 435       2.433   7.953   8.242  1.00  0.84           H  
ATOM   6430  HA  TYR A 435       0.708   9.800   6.936  1.00  0.84           H  
ATOM   6431 1HB  TYR A 435       0.631   9.190   9.342  1.00  0.84           H  
ATOM   6432 2HB  TYR A 435       2.132  10.026   9.599  1.00  0.84           H  
ATOM   6433  HD1 TYR A 435      -1.128  10.874   7.883  1.00  0.84           H  
ATOM   6434  HD2 TYR A 435       1.802  11.923  10.766  1.00  0.84           H  
ATOM   6435  HE1 TYR A 435      -2.395  12.914   8.483  1.00  0.84           H  
ATOM   6436  HE2 TYR A 435       0.588  13.921  11.385  1.00  0.84           H  
ATOM   6437  HH  TYR A 435      -1.249  15.024  11.159  1.00  0.84           H  
ATOM   6438  N   ALA A 436       3.889  10.610   7.113  1.00  0.88           N  
ATOM   6439  CA  ALA A 436       4.831  11.537   6.512  1.00  0.88           C  
ATOM   6440  C   ALA A 436       4.690  11.560   4.996  1.00  0.88           C  
ATOM   6441  O   ALA A 436       4.617  12.629   4.382  1.00  0.88           O  
ATOM   6442  CB  ALA A 436       6.269  11.139   6.844  1.00  0.88           C  
ATOM   6443  H   ALA A 436       4.225   9.846   7.697  1.00  0.88           H  
ATOM   6444  HA  ALA A 436       4.600  12.518   6.891  1.00  0.88           H  
ATOM   6445 1HB  ALA A 436       6.942  11.862   6.405  1.00  0.88           H  
ATOM   6446 2HB  ALA A 436       6.434  11.100   7.893  1.00  0.88           H  
ATOM   6447 3HB  ALA A 436       6.473  10.160   6.433  1.00  0.88           H  
ATOM   6448  N   ASP A 437       4.559  10.383   4.378  1.00  0.94           N  
ATOM   6449  CA  ASP A 437       4.400  10.339   2.931  1.00  0.94           C  
ATOM   6450  C   ASP A 437       3.115  11.027   2.488  1.00  0.94           C  
ATOM   6451  O   ASP A 437       3.104  11.725   1.471  1.00  0.94           O  
ATOM   6452  CB  ASP A 437       4.481   8.903   2.412  1.00  0.94           C  
ATOM   6453  CG  ASP A 437       5.928   8.350   2.415  1.00  0.94           C  
ATOM   6454  OD1 ASP A 437       6.840   9.141   2.562  1.00  0.94           O  
ATOM   6455  OD2 ASP A 437       6.102   7.164   2.241  1.00  0.94           O  
ATOM   6456  H   ASP A 437       4.610   9.515   4.918  1.00  0.94           H  
ATOM   6457  HA  ASP A 437       5.231  10.883   2.489  1.00  0.94           H  
ATOM   6458 1HB  ASP A 437       3.864   8.262   3.049  1.00  0.94           H  
ATOM   6459 2HB  ASP A 437       4.078   8.851   1.403  1.00  0.94           H  
ATOM   6460  N   VAL A 438       2.046  10.874   3.270  1.00  1.03           N  
ATOM   6461  CA  VAL A 438       0.776  11.517   2.953  1.00  1.03           C  
ATOM   6462  C   VAL A 438       0.855  13.026   3.025  1.00  1.03           C  
ATOM   6463  O   VAL A 438       0.371  13.725   2.130  1.00  1.03           O  
ATOM   6464  CB  VAL A 438      -0.327  11.068   3.916  1.00  1.03           C  
ATOM   6465  CG1 VAL A 438      -1.569  11.903   3.707  1.00  1.03           C  
ATOM   6466  CG2 VAL A 438      -0.645   9.622   3.678  1.00  1.03           C  
ATOM   6467  H   VAL A 438       2.117  10.267   4.090  1.00  1.03           H  
ATOM   6468  HA  VAL A 438       0.495  11.231   1.940  1.00  1.03           H  
ATOM   6469  HB  VAL A 438       0.007  11.210   4.940  1.00  1.03           H  
ATOM   6470 1HG1 VAL A 438      -2.316  11.568   4.392  1.00  1.03           H  
ATOM   6471 2HG1 VAL A 438      -1.346  12.956   3.891  1.00  1.03           H  
ATOM   6472 3HG1 VAL A 438      -1.928  11.781   2.684  1.00  1.03           H  
ATOM   6473 1HG2 VAL A 438      -1.414   9.338   4.362  1.00  1.03           H  
ATOM   6474 2HG2 VAL A 438      -0.993   9.482   2.656  1.00  1.03           H  
ATOM   6475 3HG2 VAL A 438       0.233   9.011   3.841  1.00  1.03           H  
ATOM   6476  N   ILE A 439       1.476  13.541   4.080  1.00  1.15           N  
ATOM   6477  CA  ILE A 439       1.551  14.978   4.242  1.00  1.15           C  
ATOM   6478  C   ILE A 439       2.374  15.581   3.113  1.00  1.15           C  
ATOM   6479  O   ILE A 439       2.009  16.604   2.518  1.00  1.15           O  
ATOM   6480  CB  ILE A 439       2.211  15.386   5.557  1.00  1.15           C  
ATOM   6481  CG1 ILE A 439       1.393  14.976   6.753  1.00  1.15           C  
ATOM   6482  CG2 ILE A 439       2.294  16.887   5.534  1.00  1.15           C  
ATOM   6483  CD1 ILE A 439       2.153  15.137   8.057  1.00  1.15           C  
ATOM   6484  H   ILE A 439       1.870  12.920   4.792  1.00  1.15           H  
ATOM   6485  HA  ILE A 439       0.542  15.389   4.206  1.00  1.15           H  
ATOM   6486  HB  ILE A 439       3.209  14.940   5.650  1.00  1.15           H  
ATOM   6487 1HG1 ILE A 439       0.527  15.559   6.774  1.00  1.15           H  
ATOM   6488 2HG1 ILE A 439       1.095  13.936   6.650  1.00  1.15           H  
ATOM   6489 1HG2 ILE A 439       2.749  17.242   6.447  1.00  1.15           H  
ATOM   6490 2HG2 ILE A 439       2.890  17.188   4.685  1.00  1.15           H  
ATOM   6491 3HG2 ILE A 439       1.297  17.308   5.442  1.00  1.15           H  
ATOM   6492 1HD1 ILE A 439       1.535  14.849   8.874  1.00  1.15           H  
ATOM   6493 2HD1 ILE A 439       3.041  14.508   8.030  1.00  1.15           H  
ATOM   6494 3HD1 ILE A 439       2.447  16.176   8.180  1.00  1.15           H  
ATOM   6495  N   ARG A 440       3.509  14.947   2.824  1.00  1.33           N  
ATOM   6496  CA  ARG A 440       4.393  15.425   1.782  1.00  1.33           C  
ATOM   6497  C   ARG A 440       3.682  15.382   0.422  1.00  1.33           C  
ATOM   6498  O   ARG A 440       3.752  16.348  -0.351  1.00  1.33           O  
ATOM   6499  CB  ARG A 440       5.619  14.526   1.757  1.00  1.33           C  
ATOM   6500  CG  ARG A 440       6.552  14.638   2.989  1.00  1.33           C  
ATOM   6501  CD  ARG A 440       7.572  13.534   2.973  1.00  1.33           C  
ATOM   6502  NE  ARG A 440       8.369  13.445   4.208  1.00  1.33           N  
ATOM   6503  CZ  ARG A 440       9.157  12.383   4.507  1.00  1.33           C  
ATOM   6504  NH1 ARG A 440       9.247  11.382   3.653  1.00  1.33           N  
ATOM   6505  NH2 ARG A 440       9.832  12.322   5.650  1.00  1.33           N  
ATOM   6506  H   ARG A 440       3.772  14.109   3.349  1.00  1.33           H  
ATOM   6507  HA  ARG A 440       4.683  16.450   2.006  1.00  1.33           H  
ATOM   6508 1HB  ARG A 440       5.295  13.485   1.692  1.00  1.33           H  
ATOM   6509 2HB  ARG A 440       6.209  14.740   0.868  1.00  1.33           H  
ATOM   6510 1HG  ARG A 440       7.081  15.588   2.951  1.00  1.33           H  
ATOM   6511 2HG  ARG A 440       5.975  14.589   3.911  1.00  1.33           H  
ATOM   6512 1HD  ARG A 440       7.054  12.582   2.841  1.00  1.33           H  
ATOM   6513 2HD  ARG A 440       8.255  13.686   2.140  1.00  1.33           H  
ATOM   6514  HE  ARG A 440       8.307  14.199   4.884  1.00  1.33           H  
ATOM   6515 1HH1 ARG A 440       8.724  11.406   2.782  1.00  1.33           H  
ATOM   6516 2HH1 ARG A 440       9.819  10.581   3.870  1.00  1.33           H  
ATOM   6517 1HH2 ARG A 440       9.759  13.067   6.363  1.00  1.33           H  
ATOM   6518 2HH2 ARG A 440      10.404  11.519   5.848  1.00  1.33           H  
ATOM   6519  N   ALA A 441       2.950  14.282   0.149  1.00  1.60           N  
ATOM   6520  CA  ALA A 441       2.212  14.140  -1.102  1.00  1.60           C  
ATOM   6521  C   ALA A 441       1.157  15.216  -1.229  1.00  1.60           C  
ATOM   6522  O   ALA A 441       0.999  15.805  -2.303  1.00  1.60           O  
ATOM   6523  CB  ALA A 441       1.548  12.780  -1.177  1.00  1.60           C  
ATOM   6524  H   ALA A 441       2.925  13.504   0.807  1.00  1.60           H  
ATOM   6525  HA  ALA A 441       2.917  14.245  -1.924  1.00  1.60           H  
ATOM   6526 1HB  ALA A 441       1.022  12.678  -2.121  1.00  1.60           H  
ATOM   6527 2HB  ALA A 441       2.308  12.003  -1.099  1.00  1.60           H  
ATOM   6528 3HB  ALA A 441       0.842  12.678  -0.353  1.00  1.60           H  
ATOM   6529  N   HIS A 442       0.482  15.510  -0.117  1.00  2.01           N  
ATOM   6530  CA  HIS A 442      -0.539  16.531  -0.103  1.00  2.01           C  
ATOM   6531  C   HIS A 442       0.021  17.840  -0.561  1.00  2.01           C  
ATOM   6532  O   HIS A 442      -0.479  18.413  -1.532  1.00  2.01           O  
ATOM   6533  CB  HIS A 442      -1.137  16.667   1.299  1.00  2.01           C  
ATOM   6534  CG  HIS A 442      -1.961  17.883   1.531  1.00  2.01           C  
ATOM   6535  ND1 HIS A 442      -3.215  18.073   0.999  1.00  2.01           N  
ATOM   6536  CD2 HIS A 442      -1.706  18.962   2.314  1.00  2.01           C  
ATOM   6537  CE1 HIS A 442      -3.693  19.243   1.436  1.00  2.01           C  
ATOM   6538  NE2 HIS A 442      -2.792  19.784   2.247  1.00  2.01           N  
ATOM   6539  H   HIS A 442       0.657  14.982   0.739  1.00  2.01           H  
ATOM   6540  HA  HIS A 442      -1.340  16.248  -0.785  1.00  2.01           H  
ATOM   6541 1HB  HIS A 442      -1.757  15.794   1.507  1.00  2.01           H  
ATOM   6542 2HB  HIS A 442      -0.350  16.663   2.031  1.00  2.01           H  
ATOM   6543  HD2 HIS A 442      -0.805  19.130   2.907  1.00  2.01           H  
ATOM   6544  HE1 HIS A 442      -4.663  19.677   1.189  1.00  2.01           H  
ATOM   6545  HE2 HIS A 442      -2.870  20.673   2.775  1.00  2.01           H  
ATOM   6546  N   ARG A 443       1.115  18.283   0.055  1.00  2.63           N  
ATOM   6547  CA  ARG A 443       1.666  19.561  -0.353  1.00  2.63           C  
ATOM   6548  C   ARG A 443       2.077  19.521  -1.827  1.00  2.63           C  
ATOM   6549  O   ARG A 443       1.835  20.479  -2.577  1.00  2.63           O  
ATOM   6550  CB  ARG A 443       2.861  19.947   0.497  1.00  2.63           C  
ATOM   6551  CG  ARG A 443       2.542  20.332   1.943  1.00  2.63           C  
ATOM   6552  CD  ARG A 443       3.707  21.014   2.564  1.00  2.63           C  
ATOM   6553  NE  ARG A 443       4.875  20.161   2.642  1.00  2.63           N  
ATOM   6554  CZ  ARG A 443       5.192  19.386   3.694  1.00  2.63           C  
ATOM   6555  NH1 ARG A 443       4.444  19.383   4.770  1.00  2.63           N  
ATOM   6556  NH2 ARG A 443       6.284  18.635   3.649  1.00  2.63           N  
ATOM   6557  H   ARG A 443       1.520  17.748   0.828  1.00  2.63           H  
ATOM   6558  HA  ARG A 443       0.897  20.323  -0.224  1.00  2.63           H  
ATOM   6559 1HB  ARG A 443       3.553  19.101   0.534  1.00  2.63           H  
ATOM   6560 2HB  ARG A 443       3.386  20.779   0.033  1.00  2.63           H  
ATOM   6561 1HG  ARG A 443       1.685  21.005   1.970  1.00  2.63           H  
ATOM   6562 2HG  ARG A 443       2.317  19.429   2.523  1.00  2.63           H  
ATOM   6563 1HD  ARG A 443       3.967  21.898   1.986  1.00  2.63           H  
ATOM   6564 2HD  ARG A 443       3.440  21.313   3.585  1.00  2.63           H  
ATOM   6565  HE  ARG A 443       5.486  20.133   1.839  1.00  2.63           H  
ATOM   6566 1HH1 ARG A 443       3.583  19.962   4.853  1.00  2.63           H  
ATOM   6567 2HH1 ARG A 443       4.716  18.830   5.583  1.00  2.63           H  
ATOM   6568 1HH2 ARG A 443       6.865  18.644   2.824  1.00  2.63           H  
ATOM   6569 2HH2 ARG A 443       6.534  18.058   4.438  1.00  2.63           H  
ATOM   6570  N   GLY A 444       2.628  18.382  -2.257  1.00  3.50           N  
ATOM   6571  CA  GLY A 444       3.071  18.172  -3.628  1.00  3.50           C  
ATOM   6572  C   GLY A 444       1.951  18.268  -4.673  1.00  3.50           C  
ATOM   6573  O   GLY A 444       2.233  18.491  -5.853  1.00  3.50           O  
ATOM   6574  H   GLY A 444       2.790  17.624  -1.591  1.00  3.50           H  
ATOM   6575 1HA  GLY A 444       3.851  18.894  -3.864  1.00  3.50           H  
ATOM   6576 2HA  GLY A 444       3.528  17.186  -3.690  1.00  3.50           H  
ATOM   6577  N   THR A 445       0.689  18.123  -4.252  1.00  4.61           N  
ATOM   6578  CA  THR A 445      -0.437  18.194  -5.172  1.00  4.61           C  
ATOM   6579  C   THR A 445      -1.293  19.437  -4.969  1.00  4.61           C  
ATOM   6580  O   THR A 445      -2.433  19.479  -5.437  1.00  4.61           O  
ATOM   6581  CB  THR A 445      -1.341  16.953  -5.065  1.00  4.61           C  
ATOM   6582  OG1 THR A 445      -1.858  16.829  -3.715  1.00  4.61           O  
ATOM   6583  CG2 THR A 445      -0.534  15.711  -5.444  1.00  4.61           C  
ATOM   6584  H   THR A 445       0.502  17.928  -3.264  1.00  4.61           H  
ATOM   6585  HA  THR A 445      -0.046  18.231  -6.187  1.00  4.61           H  
ATOM   6586  HB  THR A 445      -2.177  17.050  -5.754  1.00  4.61           H  
ATOM   6587  HG1 THR A 445      -1.263  17.312  -3.092  1.00  4.61           H  
ATOM   6588 1HG2 THR A 445      -1.164  14.834  -5.396  1.00  4.61           H  
ATOM   6589 2HG2 THR A 445      -0.159  15.823  -6.460  1.00  4.61           H  
ATOM   6590 3HG2 THR A 445       0.304  15.595  -4.761  1.00  4.61           H  
ATOM   6591  N   THR A 446      -0.766  20.448  -4.278  1.00  5.87           N  
ATOM   6592  CA  THR A 446      -1.545  21.658  -4.040  1.00  5.87           C  
ATOM   6593  C   THR A 446      -2.104  22.246  -5.333  1.00  5.87           C  
ATOM   6594  O   THR A 446      -1.369  22.467  -6.300  1.00  5.87           O  
ATOM   6595  CB  THR A 446      -0.686  22.743  -3.363  1.00  5.87           C  
ATOM   6596  OG1 THR A 446      -0.175  22.253  -2.127  1.00  5.87           O  
ATOM   6597  CG2 THR A 446      -1.508  23.977  -3.113  1.00  5.87           C  
ATOM   6598  H   THR A 446       0.175  20.369  -3.883  1.00  5.87           H  
ATOM   6599  HA  THR A 446      -2.384  21.409  -3.389  1.00  5.87           H  
ATOM   6600  HB  THR A 446       0.153  22.996  -4.010  1.00  5.87           H  
ATOM   6601  HG1 THR A 446       0.544  21.613  -2.318  1.00  5.87           H  
ATOM   6602 1HG2 THR A 446      -0.893  24.734  -2.629  1.00  5.87           H  
ATOM   6603 2HG2 THR A 446      -1.891  24.371  -4.051  1.00  5.87           H  
ATOM   6604 3HG2 THR A 446      -2.324  23.712  -2.478  1.00  5.87           H  
ATOM   6605  N   ALA A 447      -3.406  22.520  -5.325  1.00  7.12           N  
ATOM   6606  CA  ALA A 447      -4.096  23.090  -6.471  1.00  7.12           C  
ATOM   6607  C   ALA A 447      -5.439  23.668  -6.042  1.00  7.12           C  
ATOM   6608  O   ALA A 447      -5.600  24.888  -5.997  1.00  7.12           O  
ATOM   6609  OXT ALA A 447      -6.235  22.935  -5.456  1.00  7.12           O  
ATOM   6610  CB  ALA A 447      -4.291  22.032  -7.547  1.00  7.12           C  
ATOM   6611  H   ALA A 447      -3.934  22.298  -4.495  1.00  7.12           H  
ATOM   6612  HA  ALA A 447      -3.487  23.901  -6.870  1.00  7.12           H  
ATOM   6613 1HB  ALA A 447      -4.792  22.474  -8.406  1.00  7.12           H  
ATOM   6614 2HB  ALA A 447      -3.320  21.639  -7.858  1.00  7.12           H  
ATOM   6615 3HB  ALA A 447      -4.896  21.218  -7.152  1.00  7.12           H  
ENDMDL

REMARK ID 671725 DOMAINID 663987 MODEL 4 2025-05-24_00000034_full_19
MODEL     4
ATOM      1  N   MET A   1       0.514   1.315   2.431  1.00  7.25           N  
ATOM      2  CA  MET A   1       1.786   1.384   1.723  1.00  7.25           C  
ATOM      3  C   MET A   1       2.085   2.794   1.244  1.00  7.25           C  
ATOM      4  O   MET A   1       1.498   3.259   0.263  1.00  7.25           O  
ATOM      5  CB  MET A   1       1.781   0.427   0.529  1.00  7.25           C  
ATOM      6  CG  MET A   1       3.067   0.437  -0.287  1.00  7.25           C  
ATOM      7  SD  MET A   1       4.499  -0.198   0.597  1.00  7.25           S  
ATOM      8  CE  MET A   1       4.260  -1.973   0.500  1.00  7.25           C  
ATOM      9 1H   MET A   1       0.348   0.369   2.743  1.00  7.25           H  
ATOM     10 2H   MET A   1       0.544   1.934   3.229  1.00  7.25           H  
ATOM     11 3H   MET A   1      -0.228   1.604   1.811  1.00  7.25           H  
ATOM     12  HA  MET A   1       2.583   1.093   2.408  1.00  7.25           H  
ATOM     13 1HB  MET A   1       1.617  -0.590   0.877  1.00  7.25           H  
ATOM     14 2HB  MET A   1       0.964   0.683  -0.132  1.00  7.25           H  
ATOM     15 1HG  MET A   1       2.930  -0.166  -1.174  1.00  7.25           H  
ATOM     16 2HG  MET A   1       3.285   1.456  -0.605  1.00  7.25           H  
ATOM     17 1HE  MET A   1       5.093  -2.472   1.007  1.00  7.25           H  
ATOM     18 2HE  MET A   1       3.325  -2.245   0.982  1.00  7.25           H  
ATOM     19 3HE  MET A   1       4.237  -2.281  -0.542  1.00  7.25           H  
ATOM     20  N   GLN A   2       2.971   3.482   1.967  1.00  6.98           N  
ATOM     21  CA  GLN A   2       3.419   4.838   1.612  1.00  6.98           C  
ATOM     22  C   GLN A   2       4.939   4.969   1.806  1.00  6.98           C  
ATOM     23  O   GLN A   2       5.387   4.906   2.951  1.00  6.98           O  
ATOM     24  CB  GLN A   2       2.713   5.919   2.445  1.00  6.98           C  
ATOM     25  CG  GLN A   2       1.260   6.129   2.098  1.00  6.98           C  
ATOM     26  CD  GLN A   2       1.116   6.830   0.751  1.00  6.98           C  
ATOM     27  OE1 GLN A   2       1.049   8.068   0.666  1.00  6.98           O  
ATOM     28  NE2 GLN A   2       1.102   6.040  -0.305  1.00  6.98           N  
ATOM     29  H   GLN A   2       3.399   3.043   2.771  1.00  6.98           H  
ATOM     30  HA  GLN A   2       3.143   5.010   0.587  1.00  6.98           H  
ATOM     31 1HB  GLN A   2       2.775   5.666   3.502  1.00  6.98           H  
ATOM     32 2HB  GLN A   2       3.226   6.869   2.304  1.00  6.98           H  
ATOM     33 1HG  GLN A   2       0.742   5.181   2.046  1.00  6.98           H  
ATOM     34 2HG  GLN A   2       0.806   6.760   2.861  1.00  6.98           H  
ATOM     35 1HE2 GLN A   2       1.034   6.422  -1.226  1.00  6.98           H  
ATOM     36 2HE2 GLN A   2       1.210   5.035  -0.170  1.00  6.98           H  
ATOM     37  N   THR A   3       5.751   5.173   0.747  1.00  6.49           N  
ATOM     38  CA  THR A   3       5.447   5.303  -0.694  1.00  6.49           C  
ATOM     39  C   THR A   3       4.527   6.469  -1.032  1.00  6.49           C  
ATOM     40  O   THR A   3       3.545   6.337  -1.766  1.00  6.49           O  
ATOM     41  CB  THR A   3       4.950   3.974  -1.272  1.00  6.49           C  
ATOM     42  OG1 THR A   3       5.698   2.906  -0.693  1.00  6.49           O  
ATOM     43  CG2 THR A   3       5.240   3.967  -2.718  1.00  6.49           C  
ATOM     44  H   THR A   3       6.746   5.284   0.958  1.00  6.49           H  
ATOM     45  HA  THR A   3       6.365   5.511  -1.220  1.00  6.49           H  
ATOM     46  HB  THR A   3       3.887   3.826  -1.121  1.00  6.49           H  
ATOM     47  HG1 THR A   3       6.642   3.099  -0.769  1.00  6.49           H  
ATOM     48 1HG2 THR A   3       4.938   3.021  -3.111  1.00  6.49           H  
ATOM     49 2HG2 THR A   3       4.700   4.775  -3.207  1.00  6.49           H  
ATOM     50 3HG2 THR A   3       6.312   4.102  -2.875  1.00  6.49           H  
ATOM     51  N   GLY A   4       4.873   7.611  -0.455  1.00  5.72           N  
ATOM     52  CA  GLY A   4       4.186   8.870  -0.662  1.00  5.72           C  
ATOM     53  C   GLY A   4       4.752   9.509  -1.926  1.00  5.72           C  
ATOM     54  O   GLY A   4       5.534   8.883  -2.639  1.00  5.72           O  
ATOM     55  H   GLY A   4       5.694   7.592   0.141  1.00  5.72           H  
ATOM     56 1HA  GLY A   4       3.114   8.700  -0.772  1.00  5.72           H  
ATOM     57 2HA  GLY A   4       4.339   9.503   0.207  1.00  5.72           H  
ATOM     58  N   PRO A   5       4.475  10.785  -2.204  1.00  4.73           N  
ATOM     59  CA  PRO A   5       4.831  11.482  -3.435  1.00  4.73           C  
ATOM     60  C   PRO A   5       6.299  11.888  -3.542  1.00  4.73           C  
ATOM     61  O   PRO A   5       6.616  13.075  -3.658  1.00  4.73           O  
ATOM     62  CB  PRO A   5       3.911  12.702  -3.356  1.00  4.73           C  
ATOM     63  CG  PRO A   5       3.792  12.986  -1.873  1.00  4.73           C  
ATOM     64  CD  PRO A   5       3.767  11.614  -1.215  1.00  4.73           C  
ATOM     65  HA  PRO A   5       4.555  10.841  -4.289  1.00  4.73           H  
ATOM     66 1HB  PRO A   5       4.353  13.541  -3.919  1.00  4.73           H  
ATOM     67 2HB  PRO A   5       2.941  12.478  -3.821  1.00  4.73           H  
ATOM     68 1HG  PRO A   5       4.637  13.603  -1.534  1.00  4.73           H  
ATOM     69 2HG  PRO A   5       2.877  13.567  -1.672  1.00  4.73           H  
ATOM     70 1HD  PRO A   5       4.327  11.667  -0.271  1.00  4.73           H  
ATOM     71 2HD  PRO A   5       2.732  11.259  -1.074  1.00  4.73           H  
ATOM     72  N   SER A   6       7.187  10.894  -3.464  1.00  3.73           N  
ATOM     73  CA  SER A   6       8.655  10.980  -3.577  1.00  3.73           C  
ATOM     74  C   SER A   6       9.390  11.603  -2.394  1.00  3.73           C  
ATOM     75  O   SER A   6      10.616  11.575  -2.341  1.00  3.73           O  
ATOM     76  CB  SER A   6       9.038  11.798  -4.776  1.00  3.73           C  
ATOM     77  OG  SER A   6       9.054  13.185  -4.465  1.00  3.73           O  
ATOM     78  H   SER A   6       6.792   9.964  -3.338  1.00  3.73           H  
ATOM     79  HA  SER A   6       9.033   9.961  -3.701  1.00  3.73           H  
ATOM     80 1HB  SER A   6       9.997  11.476  -5.105  1.00  3.73           H  
ATOM     81 2HB  SER A   6       8.336  11.620  -5.588  1.00  3.73           H  
ATOM     82  HG  SER A   6       8.153  13.392  -4.185  1.00  3.73           H  
ATOM     83  N   HIS A   7       8.631  12.195  -1.479  1.00  2.87           N  
ATOM     84  CA  HIS A   7       9.097  12.918  -0.296  1.00  2.87           C  
ATOM     85  C   HIS A   7       9.821  14.250  -0.598  1.00  2.87           C  
ATOM     86  O   HIS A   7      10.294  14.915   0.325  1.00  2.87           O  
ATOM     87  CB  HIS A   7       9.984  12.017   0.562  1.00  2.87           C  
ATOM     88  CG  HIS A   7       9.309  10.719   0.954  1.00  2.87           C  
ATOM     89  ND1 HIS A   7       8.199  10.681   1.783  1.00  2.87           N  
ATOM     90  CD2 HIS A   7       9.571   9.428   0.617  1.00  2.87           C  
ATOM     91  CE1 HIS A   7       7.815   9.417   1.943  1.00  2.87           C  
ATOM     92  NE2 HIS A   7       8.628   8.643   1.251  1.00  2.87           N  
ATOM     93  H   HIS A   7       7.636  12.152  -1.632  1.00  2.87           H  
ATOM     94  HA  HIS A   7       8.228  13.173   0.309  1.00  2.87           H  
ATOM     95 1HB  HIS A   7      10.901  11.806   0.046  1.00  2.87           H  
ATOM     96 2HB  HIS A   7      10.249  12.545   1.476  1.00  2.87           H  
ATOM     97  HD2 HIS A   7      10.373   9.068  -0.035  1.00  2.87           H  
ATOM     98  HE1 HIS A   7       6.972   9.075   2.542  1.00  2.87           H  
ATOM     99  HE2 HIS A   7       8.571   7.603   1.177  1.00  2.87           H  
ATOM    100  N   GLY A   8       9.812  14.684  -1.863  1.00  2.22           N  
ATOM    101  CA  GLY A   8      10.287  16.010  -2.273  1.00  2.22           C  
ATOM    102  C   GLY A   8      11.578  16.030  -3.089  1.00  2.22           C  
ATOM    103  O   GLY A   8      12.663  16.303  -2.576  1.00  2.22           O  
ATOM    104  H   GLY A   8       9.464  14.067  -2.598  1.00  2.22           H  
ATOM    105 1HA  GLY A   8       9.502  16.492  -2.854  1.00  2.22           H  
ATOM    106 2HA  GLY A   8      10.424  16.623  -1.384  1.00  2.22           H  
ATOM    107  N   LEU A   9      11.419  15.893  -4.389  1.00  1.75           N  
ATOM    108  CA  LEU A   9      12.510  15.959  -5.343  1.00  1.75           C  
ATOM    109  C   LEU A   9      12.377  17.283  -6.108  1.00  1.75           C  
ATOM    110  O   LEU A   9      11.263  17.777  -6.257  1.00  1.75           O  
ATOM    111  CB  LEU A   9      12.427  14.708  -6.210  1.00  1.75           C  
ATOM    112  CG  LEU A   9      12.550  13.417  -5.398  1.00  1.75           C  
ATOM    113  CD1 LEU A   9      12.317  12.296  -6.258  1.00  1.75           C  
ATOM    114  CD2 LEU A   9      13.934  13.328  -4.798  1.00  1.75           C  
ATOM    115  H   LEU A   9      10.489  15.685  -4.732  1.00  1.75           H  
ATOM    116  HA  LEU A   9      13.446  15.936  -4.792  1.00  1.75           H  
ATOM    117 1HB  LEU A   9      11.460  14.688  -6.701  1.00  1.75           H  
ATOM    118 2HB  LEU A   9      13.194  14.713  -6.967  1.00  1.75           H  
ATOM    119  HG  LEU A   9      11.800  13.407  -4.603  1.00  1.75           H  
ATOM    120 1HD1 LEU A   9      12.397  11.372  -5.688  1.00  1.75           H  
ATOM    121 2HD1 LEU A   9      11.327  12.394  -6.685  1.00  1.75           H  
ATOM    122 3HD1 LEU A   9      13.024  12.302  -7.018  1.00  1.75           H  
ATOM    123 1HD2 LEU A   9      14.024  12.406  -4.215  1.00  1.75           H  
ATOM    124 2HD2 LEU A   9      14.677  13.331  -5.586  1.00  1.75           H  
ATOM    125 3HD2 LEU A   9      14.087  14.181  -4.159  1.00  1.75           H  
ATOM    126  N   PRO A  10      13.469  17.899  -6.577  1.00  1.44           N  
ATOM    127  CA  PRO A  10      13.446  19.185  -7.251  1.00  1.44           C  
ATOM    128  C   PRO A  10      12.761  19.078  -8.625  1.00  1.44           C  
ATOM    129  O   PRO A  10      12.890  18.056  -9.285  1.00  1.44           O  
ATOM    130  CB  PRO A  10      14.940  19.527  -7.343  1.00  1.44           C  
ATOM    131  CG  PRO A  10      15.657  18.176  -7.317  1.00  1.44           C  
ATOM    132  CD  PRO A  10      14.791  17.286  -6.436  1.00  1.44           C  
ATOM    133  HA  PRO A  10      12.940  19.881  -6.578  1.00  1.44           H  
ATOM    134 1HB  PRO A  10      15.142  20.089  -8.265  1.00  1.44           H  
ATOM    135 2HB  PRO A  10      15.230  20.179  -6.504  1.00  1.44           H  
ATOM    136 1HG  PRO A  10      15.773  17.792  -8.338  1.00  1.44           H  
ATOM    137 2HG  PRO A  10      16.681  18.293  -6.919  1.00  1.44           H  
ATOM    138 1HD  PRO A  10      14.806  16.275  -6.825  1.00  1.44           H  
ATOM    139 2HD  PRO A  10      15.115  17.325  -5.398  1.00  1.44           H  
ATOM    140  N   PRO A  11      12.132  20.149  -9.142  1.00  1.23           N  
ATOM    141  CA  PRO A  11      11.434  20.209 -10.429  1.00  1.23           C  
ATOM    142  C   PRO A  11      12.202  19.678 -11.647  1.00  1.23           C  
ATOM    143  O   PRO A  11      11.590  19.180 -12.591  1.00  1.23           O  
ATOM    144  CB  PRO A  11      11.199  21.717 -10.584  1.00  1.23           C  
ATOM    145  CG  PRO A  11      11.081  22.229  -9.174  1.00  1.23           C  
ATOM    146  CD  PRO A  11      12.078  21.421  -8.380  1.00  1.23           C  
ATOM    147  HA  PRO A  11      10.473  19.680 -10.330  1.00  1.23           H  
ATOM    148 1HB  PRO A  11      12.031  22.174 -11.141  1.00  1.23           H  
ATOM    149 2HB  PRO A  11      10.285  21.893 -11.174  1.00  1.23           H  
ATOM    150 1HG  PRO A  11      11.290  23.311  -9.145  1.00  1.23           H  
ATOM    151 2HG  PRO A  11      10.053  22.101  -8.807  1.00  1.23           H  
ATOM    152 1HD  PRO A  11      13.063  21.908  -8.340  1.00  1.23           H  
ATOM    153 2HD  PRO A  11      11.626  21.286  -7.391  1.00  1.23           H  
ATOM    154  N   GLY A  12      13.530  19.787 -11.643  1.00  1.08           N  
ATOM    155  CA  GLY A  12      14.333  19.330 -12.780  1.00  1.08           C  
ATOM    156  C   GLY A  12      14.803  17.874 -12.673  1.00  1.08           C  
ATOM    157  O   GLY A  12      15.573  17.407 -13.511  1.00  1.08           O  
ATOM    158  H   GLY A  12      14.001  20.191 -10.850  1.00  1.08           H  
ATOM    159 1HA  GLY A  12      13.752  19.450 -13.693  1.00  1.08           H  
ATOM    160 2HA  GLY A  12      15.201  19.980 -12.882  1.00  1.08           H  
ATOM    161  N   PHE A  13      14.382  17.177 -11.625  1.00  0.97           N  
ATOM    162  CA  PHE A  13      14.800  15.800 -11.371  1.00  0.97           C  
ATOM    163  C   PHE A  13      14.215  14.861 -12.436  1.00  0.97           C  
ATOM    164  O   PHE A  13      13.004  14.893 -12.694  1.00  0.97           O  
ATOM    165  CB  PHE A  13      14.249  15.366 -10.028  1.00  0.97           C  
ATOM    166  CG  PHE A  13      14.778  14.178  -9.404  1.00  0.97           C  
ATOM    167  CD1 PHE A  13      15.906  14.288  -8.632  1.00  0.97           C  
ATOM    168  CD2 PHE A  13      14.181  12.950  -9.562  1.00  0.97           C  
ATOM    169  CE1 PHE A  13      16.402  13.221  -7.994  1.00  0.97           C  
ATOM    170  CE2 PHE A  13      14.700  11.853  -8.931  1.00  0.97           C  
ATOM    171  CZ  PHE A  13      15.808  12.006  -8.127  1.00  0.97           C  
ATOM    172  H   PHE A  13      13.746  17.611 -10.958  1.00  0.97           H  
ATOM    173  HA  PHE A  13      15.886  15.742 -11.389  1.00  0.97           H  
ATOM    174 1HB  PHE A  13      14.372  16.170  -9.329  1.00  0.97           H  
ATOM    175 2HB  PHE A  13      13.233  15.217 -10.137  1.00  0.97           H  
ATOM    176  HD1 PHE A  13      16.386  15.263  -8.515  1.00  0.97           H  
ATOM    177  HD2 PHE A  13      13.294  12.864 -10.188  1.00  0.97           H  
ATOM    178  HE1 PHE A  13      17.266  13.335  -7.369  1.00  0.97           H  
ATOM    179  HE2 PHE A  13      14.225  10.879  -9.046  1.00  0.97           H  
ATOM    180  HZ  PHE A  13      16.217  11.175  -7.597  1.00  0.97           H  
ATOM    181  N   LEU A  14      15.042  13.972 -12.979  1.00  0.88           N  
ATOM    182  CA  LEU A  14      14.599  12.982 -13.963  1.00  0.88           C  
ATOM    183  C   LEU A  14      14.470  11.564 -13.381  1.00  0.88           C  
ATOM    184  O   LEU A  14      15.418  11.058 -12.779  1.00  0.88           O  
ATOM    185  CB  LEU A  14      15.636  12.962 -15.116  1.00  0.88           C  
ATOM    186  CG  LEU A  14      15.355  12.026 -16.289  1.00  0.88           C  
ATOM    187  CD1 LEU A  14      15.995  12.558 -17.566  1.00  0.88           C  
ATOM    188  CD2 LEU A  14      15.896  10.650 -15.964  1.00  0.88           C  
ATOM    189  H   LEU A  14      16.032  14.023 -12.751  1.00  0.88           H  
ATOM    190  HA  LEU A  14      13.625  13.286 -14.348  1.00  0.88           H  
ATOM    191 1HB  LEU A  14      15.713  13.973 -15.515  1.00  0.88           H  
ATOM    192 2HB  LEU A  14      16.608  12.693 -14.699  1.00  0.88           H  
ATOM    193  HG  LEU A  14      14.329  11.979 -16.445  1.00  0.88           H  
ATOM    194 1HD1 LEU A  14      15.772  11.880 -18.389  1.00  0.88           H  
ATOM    195 2HD1 LEU A  14      15.592  13.545 -17.791  1.00  0.88           H  
ATOM    196 3HD1 LEU A  14      17.075  12.626 -17.434  1.00  0.88           H  
ATOM    197 1HD2 LEU A  14      15.689   9.970 -16.786  1.00  0.88           H  
ATOM    198 2HD2 LEU A  14      16.963  10.730 -15.810  1.00  0.88           H  
ATOM    199 3HD2 LEU A  14      15.443  10.266 -15.071  1.00  0.88           H  
ATOM    200  N   PHE A  15      13.326  10.902 -13.601  1.00  0.80           N  
ATOM    201  CA  PHE A  15      13.189   9.502 -13.171  1.00  0.80           C  
ATOM    202  C   PHE A  15      13.291   8.482 -14.287  1.00  0.80           C  
ATOM    203  O   PHE A  15      12.758   8.666 -15.396  1.00  0.80           O  
ATOM    204  CB  PHE A  15      11.870   9.211 -12.511  1.00  0.80           C  
ATOM    205  CG  PHE A  15      11.667   9.610 -11.117  1.00  0.80           C  
ATOM    206  CD1 PHE A  15      11.262  10.853 -10.722  1.00  0.80           C  
ATOM    207  CD2 PHE A  15      11.811   8.628 -10.177  1.00  0.80           C  
ATOM    208  CE1 PHE A  15      11.018  11.081  -9.378  1.00  0.80           C  
ATOM    209  CE2 PHE A  15      11.565   8.845  -8.884  1.00  0.80           C  
ATOM    210  CZ  PHE A  15      11.165  10.063  -8.468  1.00  0.80           C  
ATOM    211  H   PHE A  15      12.533  11.359 -14.078  1.00  0.80           H  
ATOM    212  HA  PHE A  15      13.980   9.291 -12.455  1.00  0.80           H  
ATOM    213 1HB  PHE A  15      11.085   9.685 -13.105  1.00  0.80           H  
ATOM    214 2HB  PHE A  15      11.696   8.135 -12.571  1.00  0.80           H  
ATOM    215  HD1 PHE A  15      11.130  11.642 -11.464  1.00  0.80           H  
ATOM    216  HD2 PHE A  15      12.117   7.644 -10.507  1.00  0.80           H  
ATOM    217  HE1 PHE A  15      10.704  12.055  -9.040  1.00  0.80           H  
ATOM    218  HE2 PHE A  15      11.682   8.039  -8.189  1.00  0.80           H  
ATOM    219  HZ  PHE A  15      10.961  10.226  -7.417  1.00  0.80           H  
ATOM    220  N   GLY A  16      13.858   7.333 -13.960  1.00  0.75           N  
ATOM    221  CA  GLY A  16      13.847   6.302 -14.964  1.00  0.75           C  
ATOM    222  C   GLY A  16      14.348   4.942 -14.572  1.00  0.75           C  
ATOM    223  O   GLY A  16      14.268   4.515 -13.410  1.00  0.75           O  
ATOM    224  H   GLY A  16      14.332   7.224 -13.060  1.00  0.75           H  
ATOM    225 1HA  GLY A  16      12.832   6.187 -15.293  1.00  0.75           H  
ATOM    226 2HA  GLY A  16      14.420   6.655 -15.812  1.00  0.75           H  
ATOM    227  N   ALA A  17      14.807   4.244 -15.594  1.00  0.72           N  
ATOM    228  CA  ALA A  17      15.299   2.880 -15.462  1.00  0.72           C  
ATOM    229  C   ALA A  17      16.557   2.703 -16.295  1.00  0.72           C  
ATOM    230  O   ALA A  17      16.725   3.375 -17.313  1.00  0.72           O  
ATOM    231  CB  ALA A  17      14.224   1.893 -15.902  1.00  0.72           C  
ATOM    232  H   ALA A  17      14.806   4.717 -16.505  1.00  0.72           H  
ATOM    233  HA  ALA A  17      15.559   2.695 -14.420  1.00  0.72           H  
ATOM    234 1HB  ALA A  17      14.604   0.877 -15.792  1.00  0.72           H  
ATOM    235 2HB  ALA A  17      13.336   2.019 -15.281  1.00  0.72           H  
ATOM    236 3HB  ALA A  17      13.961   2.066 -16.932  1.00  0.72           H  
ATOM    237  N   SER A  18      17.431   1.820 -15.837  1.00  0.72           N  
ATOM    238  CA  SER A  18      18.660   1.478 -16.539  1.00  0.72           C  
ATOM    239  C   SER A  18      18.684   0.029 -16.946  1.00  0.72           C  
ATOM    240  O   SER A  18      18.096  -0.789 -16.265  1.00  0.72           O  
ATOM    241  CB  SER A  18      19.830   1.661 -15.579  1.00  0.72           C  
ATOM    242  OG  SER A  18      19.978   2.999 -15.178  1.00  0.72           O  
ATOM    243  H   SER A  18      17.261   1.375 -14.938  1.00  0.72           H  
ATOM    244  HA  SER A  18      18.742   2.090 -17.426  1.00  0.72           H  
ATOM    245 1HB  SER A  18      19.651   1.040 -14.697  1.00  0.72           H  
ATOM    246 2HB  SER A  18      20.751   1.305 -16.039  1.00  0.72           H  
ATOM    247  HG  SER A  18      20.351   3.005 -14.249  1.00  0.72           H  
ATOM    248  N   THR A  19      19.335  -0.330 -18.050  1.00  0.73           N  
ATOM    249  CA  THR A  19      19.580  -1.766 -18.228  1.00  0.73           C  
ATOM    250  C   THR A  19      20.876  -2.053 -19.019  1.00  0.73           C  
ATOM    251  O   THR A  19      21.139  -1.404 -20.041  1.00  0.73           O  
ATOM    252  CB  THR A  19      18.397  -2.460 -18.878  1.00  0.73           C  
ATOM    253  OG1 THR A  19      17.171  -2.048 -18.248  1.00  0.73           O  
ATOM    254  CG2 THR A  19      18.543  -3.895 -18.530  1.00  0.73           C  
ATOM    255  H   THR A  19      19.682   0.376 -18.694  1.00  0.73           H  
ATOM    256  HA  THR A  19      19.708  -2.211 -17.237  1.00  0.73           H  
ATOM    257  HB  THR A  19      18.365  -2.309 -19.956  1.00  0.73           H  
ATOM    258  HG1 THR A  19      17.361  -1.916 -17.296  1.00  0.73           H  
ATOM    259 1HG2 THR A  19      17.709  -4.402 -18.900  1.00  0.73           H  
ATOM    260 2HG2 THR A  19      19.442  -4.306 -18.942  1.00  0.73           H  
ATOM    261 3HG2 THR A  19      18.567  -3.994 -17.445  1.00  0.73           H  
ATOM    262  N   ALA A  20      21.664  -3.037 -18.583  1.00  0.74           N  
ATOM    263  CA  ALA A  20      22.875  -3.396 -19.333  1.00  0.74           C  
ATOM    264  C   ALA A  20      22.526  -4.300 -20.509  1.00  0.74           C  
ATOM    265  O   ALA A  20      21.487  -4.942 -20.520  1.00  0.74           O  
ATOM    266  CB  ALA A  20      23.908  -4.073 -18.476  1.00  0.74           C  
ATOM    267  H   ALA A  20      21.405  -3.560 -17.743  1.00  0.74           H  
ATOM    268  HA  ALA A  20      23.304  -2.475 -19.715  1.00  0.74           H  
ATOM    269 1HB  ALA A  20      24.788  -4.272 -19.083  1.00  0.74           H  
ATOM    270 2HB  ALA A  20      24.177  -3.434 -17.644  1.00  0.74           H  
ATOM    271 3HB  ALA A  20      23.535  -4.975 -18.123  1.00  0.74           H  
ATOM    272  N   SER A  21      23.411  -4.394 -21.485  1.00  0.77           N  
ATOM    273  CA  SER A  21      23.175  -5.230 -22.664  1.00  0.77           C  
ATOM    274  C   SER A  21      22.914  -6.706 -22.363  1.00  0.77           C  
ATOM    275  O   SER A  21      21.810  -7.222 -22.549  1.00  0.77           O  
ATOM    276  CB  SER A  21      24.407  -5.144 -23.533  1.00  0.77           C  
ATOM    277  OG  SER A  21      25.539  -5.616 -22.797  1.00  0.77           O  
ATOM    278  H   SER A  21      24.263  -3.859 -21.431  1.00  0.77           H  
ATOM    279  HA  SER A  21      22.314  -4.824 -23.201  1.00  0.77           H  
ATOM    280 1HB  SER A  21      24.254  -5.771 -24.409  1.00  0.77           H  
ATOM    281 2HB  SER A  21      24.571  -4.119 -23.878  1.00  0.77           H  
ATOM    282  HG  SER A  21      26.214  -5.937 -23.451  1.00  0.77           H  
ATOM    283  N   TYR A  22      23.903  -7.350 -21.763  1.00  0.79           N  
ATOM    284  CA  TYR A  22      23.848  -8.762 -21.403  1.00  0.79           C  
ATOM    285  C   TYR A  22      22.667  -9.132 -20.496  1.00  0.79           C  
ATOM    286  O   TYR A  22      22.237 -10.285 -20.461  1.00  0.79           O  
ATOM    287  CB  TYR A  22      25.150  -9.137 -20.725  1.00  0.79           C  
ATOM    288  CG  TYR A  22      25.296  -8.533 -19.337  1.00  0.79           C  
ATOM    289  CD1 TYR A  22      24.841  -9.221 -18.237  1.00  0.79           C  
ATOM    290  CD2 TYR A  22      25.864  -7.290 -19.178  1.00  0.79           C  
ATOM    291  CE1 TYR A  22      24.950  -8.693 -16.973  1.00  0.79           C  
ATOM    292  CE2 TYR A  22      25.966  -6.744 -17.918  1.00  0.79           C  
ATOM    293  CZ  TYR A  22      25.509  -7.445 -16.811  1.00  0.79           C  
ATOM    294  OH  TYR A  22      25.576  -6.896 -15.551  1.00  0.79           O  
ATOM    295  H   TYR A  22      24.764  -6.835 -21.658  1.00  0.79           H  
ATOM    296  HA  TYR A  22      23.751  -9.339 -22.323  1.00  0.79           H  
ATOM    297 1HB  TYR A  22      25.211 -10.209 -20.641  1.00  0.79           H  
ATOM    298 2HB  TYR A  22      25.993  -8.804 -21.337  1.00  0.79           H  
ATOM    299  HD1 TYR A  22      24.384 -10.186 -18.377  1.00  0.79           H  
ATOM    300  HD2 TYR A  22      26.218  -6.733 -20.050  1.00  0.79           H  
ATOM    301  HE1 TYR A  22      24.576  -9.252 -16.113  1.00  0.79           H  
ATOM    302  HE2 TYR A  22      26.396  -5.758 -17.802  1.00  0.79           H  
ATOM    303  HH  TYR A  22      25.344  -7.564 -14.894  1.00  0.79           H  
ATOM    304  N   GLN A  23      22.153  -8.162 -19.750  1.00  0.81           N  
ATOM    305  CA  GLN A  23      21.030  -8.373 -18.858  1.00  0.81           C  
ATOM    306  C   GLN A  23      19.724  -8.615 -19.601  1.00  0.81           C  
ATOM    307  O   GLN A  23      18.868  -9.362 -19.115  1.00  0.81           O  
ATOM    308  CB  GLN A  23      20.863  -7.161 -17.952  1.00  0.81           C  
ATOM    309  CG  GLN A  23      21.948  -6.985 -16.946  1.00  0.81           C  
ATOM    310  CD  GLN A  23      21.867  -5.658 -16.199  1.00  0.81           C  
ATOM    311  OE1 GLN A  23      20.959  -4.861 -16.451  1.00  0.81           O  
ATOM    312  NE2 GLN A  23      22.852  -5.363 -15.352  1.00  0.81           N  
ATOM    313  H   GLN A  23      22.546  -7.234 -19.832  1.00  0.81           H  
ATOM    314  HA  GLN A  23      21.242  -9.250 -18.245  1.00  0.81           H  
ATOM    315 1HB  GLN A  23      20.853  -6.274 -18.567  1.00  0.81           H  
ATOM    316 2HB  GLN A  23      19.930  -7.193 -17.456  1.00  0.81           H  
ATOM    317 1HG  GLN A  23      21.915  -7.802 -16.223  1.00  0.81           H  
ATOM    318 2HG  GLN A  23      22.860  -7.006 -17.491  1.00  0.81           H  
ATOM    319 1HE2 GLN A  23      22.856  -4.476 -14.878  1.00  0.81           H  
ATOM    320 2HE2 GLN A  23      23.627  -6.004 -15.223  1.00  0.81           H  
ATOM    321  N   ILE A  24      19.542  -7.916 -20.732  1.00  0.84           N  
ATOM    322  CA  ILE A  24      18.290  -7.983 -21.478  1.00  0.84           C  
ATOM    323  C   ILE A  24      18.259  -8.252 -22.985  1.00  0.84           C  
ATOM    324  O   ILE A  24      17.168  -8.455 -23.532  1.00  0.84           O  
ATOM    325  CB  ILE A  24      17.495  -6.694 -21.267  1.00  0.84           C  
ATOM    326  CG1 ILE A  24      18.365  -5.430 -21.452  1.00  0.84           C  
ATOM    327  CG2 ILE A  24      16.841  -6.695 -19.944  1.00  0.84           C  
ATOM    328  CD1 ILE A  24      18.872  -5.090 -22.786  1.00  0.84           C  
ATOM    329  H   ILE A  24      20.309  -7.358 -21.105  1.00  0.84           H  
ATOM    330  HA  ILE A  24      17.720  -8.784 -21.022  1.00  0.84           H  
ATOM    331  HB  ILE A  24      16.739  -6.662 -22.012  1.00  0.84           H  
ATOM    332 1HG1 ILE A  24      17.768  -4.593 -21.146  1.00  0.84           H  
ATOM    333 2HG1 ILE A  24      19.206  -5.522 -20.805  1.00  0.84           H  
ATOM    334 1HG2 ILE A  24      16.230  -5.806 -19.827  1.00  0.84           H  
ATOM    335 2HG2 ILE A  24      16.224  -7.546 -19.854  1.00  0.84           H  
ATOM    336 3HG2 ILE A  24      17.601  -6.718 -19.179  1.00  0.84           H  
ATOM    337 1HD1 ILE A  24      19.448  -4.164 -22.721  1.00  0.84           H  
ATOM    338 2HD1 ILE A  24      19.504  -5.848 -23.099  1.00  0.84           H  
ATOM    339 3HD1 ILE A  24      18.082  -4.967 -23.490  1.00  0.84           H  
ATOM    340  N   GLU A  25      19.382  -8.241 -23.690  1.00  0.87           N  
ATOM    341  CA  GLU A  25      19.244  -8.357 -25.136  1.00  0.87           C  
ATOM    342  C   GLU A  25      18.756  -9.721 -25.606  1.00  0.87           C  
ATOM    343  O   GLU A  25      17.976  -9.805 -26.558  1.00  0.87           O  
ATOM    344  CB  GLU A  25      20.530  -7.916 -25.852  1.00  0.87           C  
ATOM    345  CG  GLU A  25      20.758  -6.382 -25.771  1.00  0.87           C  
ATOM    346  CD  GLU A  25      21.968  -5.826 -26.457  1.00  0.87           C  
ATOM    347  OE1 GLU A  25      22.823  -6.563 -26.882  1.00  0.87           O  
ATOM    348  OE2 GLU A  25      22.022  -4.626 -26.580  1.00  0.87           O  
ATOM    349  H   GLU A  25      20.284  -8.074 -23.246  1.00  0.87           H  
ATOM    350  HA  GLU A  25      18.488  -7.635 -25.442  1.00  0.87           H  
ATOM    351 1HB  GLU A  25      21.392  -8.417 -25.410  1.00  0.87           H  
ATOM    352 2HB  GLU A  25      20.474  -8.201 -26.901  1.00  0.87           H  
ATOM    353 1HG  GLU A  25      19.873  -5.877 -26.159  1.00  0.87           H  
ATOM    354 2HG  GLU A  25      20.853  -6.130 -24.743  1.00  0.87           H  
ATOM    355  N   GLY A  26      19.213 -10.803 -24.966  1.00  0.90           N  
ATOM    356  CA  GLY A  26      18.786 -12.170 -25.317  1.00  0.90           C  
ATOM    357  C   GLY A  26      19.509 -12.717 -26.547  1.00  0.90           C  
ATOM    358  O   GLY A  26      20.152 -13.761 -26.522  1.00  0.90           O  
ATOM    359  H   GLY A  26      19.860 -10.676 -24.201  1.00  0.90           H  
ATOM    360 1HA  GLY A  26      18.968 -12.831 -24.472  1.00  0.90           H  
ATOM    361 2HA  GLY A  26      17.710 -12.175 -25.490  1.00  0.90           H  
ATOM    362  N   ALA A  27      19.446 -11.970 -27.631  1.00  0.94           N  
ATOM    363  CA  ALA A  27      20.074 -12.361 -28.888  1.00  0.94           C  
ATOM    364  C   ALA A  27      21.588 -12.210 -28.837  1.00  0.94           C  
ATOM    365  O   ALA A  27      22.141 -11.302 -29.459  1.00  0.94           O  
ATOM    366  CB  ALA A  27      19.538 -11.495 -29.996  1.00  0.94           C  
ATOM    367  H   ALA A  27      18.890 -11.120 -27.564  1.00  0.94           H  
ATOM    368  HA  ALA A  27      19.835 -13.407 -29.083  1.00  0.94           H  
ATOM    369 1HB  ALA A  27      19.982 -11.787 -30.936  1.00  0.94           H  
ATOM    370 2HB  ALA A  27      18.454 -11.610 -30.060  1.00  0.94           H  
ATOM    371 3HB  ALA A  27      19.782 -10.458 -29.787  1.00  0.94           H  
ATOM    372  N   THR A  28      22.254 -13.128 -28.131  1.00  0.98           N  
ATOM    373  CA  THR A  28      23.701 -13.057 -27.906  1.00  0.98           C  
ATOM    374  C   THR A  28      24.584 -13.219 -29.153  1.00  0.98           C  
ATOM    375  O   THR A  28      25.685 -12.673 -29.171  1.00  0.98           O  
ATOM    376  CB  THR A  28      24.147 -14.132 -26.879  1.00  0.98           C  
ATOM    377  OG1 THR A  28      23.785 -15.436 -27.375  1.00  0.98           O  
ATOM    378  CG2 THR A  28      23.495 -13.900 -25.513  1.00  0.98           C  
ATOM    379  H   THR A  28      21.689 -13.832 -27.654  1.00  0.98           H  
ATOM    380  HA  THR A  28      23.914 -12.079 -27.475  1.00  0.98           H  
ATOM    381  HB  THR A  28      25.233 -14.086 -26.763  1.00  0.98           H  
ATOM    382  HG1 THR A  28      24.093 -16.106 -26.763  1.00  0.98           H  
ATOM    383 1HG2 THR A  28      23.833 -14.663 -24.812  1.00  0.98           H  
ATOM    384 2HG2 THR A  28      23.778 -12.919 -25.137  1.00  0.98           H  
ATOM    385 3HG2 THR A  28      22.419 -13.952 -25.603  1.00  0.98           H  
ATOM    386  N   THR A  29      24.132 -13.975 -30.164  1.00  0.99           N  
ATOM    387  CA  THR A  29      24.935 -14.205 -31.387  1.00  0.99           C  
ATOM    388  C   THR A  29      24.173 -14.094 -32.728  1.00  0.99           C  
ATOM    389  O   THR A  29      24.771 -14.227 -33.803  1.00  0.99           O  
ATOM    390  CB  THR A  29      25.654 -15.576 -31.334  1.00  0.99           C  
ATOM    391  OG1 THR A  29      24.686 -16.631 -31.219  1.00  0.99           O  
ATOM    392  CG2 THR A  29      26.651 -15.642 -30.160  1.00  0.99           C  
ATOM    393  H   THR A  29      23.228 -14.410 -30.058  1.00  0.99           H  
ATOM    394  HA  THR A  29      25.719 -13.449 -31.411  1.00  0.99           H  
ATOM    395  HB  THR A  29      26.205 -15.710 -32.264  1.00  0.99           H  
ATOM    396  HG1 THR A  29      24.047 -16.560 -31.932  1.00  0.99           H  
ATOM    397 1HG2 THR A  29      27.155 -16.605 -30.168  1.00  0.99           H  
ATOM    398 2HG2 THR A  29      27.391 -14.840 -30.273  1.00  0.99           H  
ATOM    399 3HG2 THR A  29      26.132 -15.522 -29.215  1.00  0.99           H  
ATOM    400  N   GLU A  30      22.863 -13.866 -32.682  1.00  0.98           N  
ATOM    401  CA  GLU A  30      22.017 -13.935 -33.885  1.00  0.98           C  
ATOM    402  C   GLU A  30      22.385 -12.986 -35.035  1.00  0.98           C  
ATOM    403  O   GLU A  30      22.247 -13.343 -36.203  1.00  0.98           O  
ATOM    404  CB  GLU A  30      20.565 -13.646 -33.503  1.00  0.98           C  
ATOM    405  CG  GLU A  30      19.891 -14.723 -32.643  1.00  0.98           C  
ATOM    406  CD  GLU A  30      18.445 -14.392 -32.277  1.00  0.98           C  
ATOM    407  OE1 GLU A  30      18.009 -13.297 -32.570  1.00  0.98           O  
ATOM    408  OE2 GLU A  30      17.793 -15.235 -31.706  1.00  0.98           O  
ATOM    409  H   GLU A  30      22.434 -13.694 -31.787  1.00  0.98           H  
ATOM    410  HA  GLU A  30      22.079 -14.954 -34.271  1.00  0.98           H  
ATOM    411 1HB  GLU A  30      20.520 -12.702 -32.970  1.00  0.98           H  
ATOM    412 2HB  GLU A  30      19.974 -13.527 -34.411  1.00  0.98           H  
ATOM    413 1HG  GLU A  30      19.912 -15.672 -33.178  1.00  0.98           H  
ATOM    414 2HG  GLU A  30      20.469 -14.839 -31.726  1.00  0.98           H  
ATOM    415  N   ASP A  31      22.844 -11.789 -34.713  1.00  0.95           N  
ATOM    416  CA  ASP A  31      23.170 -10.792 -35.731  1.00  0.95           C  
ATOM    417  C   ASP A  31      24.672 -10.656 -35.998  1.00  0.95           C  
ATOM    418  O   ASP A  31      25.141  -9.614 -36.473  1.00  0.95           O  
ATOM    419  CB  ASP A  31      22.546  -9.459 -35.355  1.00  0.95           C  
ATOM    420  CG  ASP A  31      23.051  -8.943 -34.063  1.00  0.95           C  
ATOM    421  OD1 ASP A  31      23.862  -9.612 -33.451  1.00  0.95           O  
ATOM    422  OD2 ASP A  31      22.582  -7.902 -33.634  1.00  0.95           O  
ATOM    423  H   ASP A  31      22.941 -11.558 -33.738  1.00  0.95           H  
ATOM    424  HA  ASP A  31      22.703 -11.105 -36.664  1.00  0.95           H  
ATOM    425 1HB  ASP A  31      22.750  -8.725 -36.136  1.00  0.95           H  
ATOM    426 2HB  ASP A  31      21.463  -9.577 -35.288  1.00  0.95           H  
ATOM    427  N   GLY A  32      25.437 -11.702 -35.667  1.00  0.89           N  
ATOM    428  CA  GLY A  32      26.879 -11.689 -35.891  1.00  0.89           C  
ATOM    429  C   GLY A  32      27.655 -11.203 -34.673  1.00  0.89           C  
ATOM    430  O   GLY A  32      28.885 -11.124 -34.702  1.00  0.89           O  
ATOM    431  H   GLY A  32      25.017 -12.534 -35.247  1.00  0.89           H  
ATOM    432 1HA  GLY A  32      27.205 -12.697 -36.147  1.00  0.89           H  
ATOM    433 2HA  GLY A  32      27.106 -11.056 -36.746  1.00  0.89           H  
ATOM    434  N   ARG A  33      26.934 -10.903 -33.599  1.00  0.83           N  
ATOM    435  CA  ARG A  33      27.544 -10.452 -32.357  1.00  0.83           C  
ATOM    436  C   ARG A  33      28.580 -11.452 -31.871  1.00  0.83           C  
ATOM    437  O   ARG A  33      28.342 -12.664 -31.882  1.00  0.83           O  
ATOM    438  CB  ARG A  33      26.474 -10.250 -31.290  1.00  0.83           C  
ATOM    439  CG  ARG A  33      26.988  -9.787 -29.931  1.00  0.83           C  
ATOM    440  CD  ARG A  33      25.906  -9.484 -28.995  1.00  0.83           C  
ATOM    441  NE  ARG A  33      26.378  -9.062 -27.673  1.00  0.83           N  
ATOM    442  CZ  ARG A  33      26.695  -9.909 -26.662  1.00  0.83           C  
ATOM    443  NH1 ARG A  33      26.630 -11.213 -26.841  1.00  0.83           N  
ATOM    444  NH2 ARG A  33      27.068  -9.442 -25.482  1.00  0.83           N  
ATOM    445  H   ARG A  33      25.922 -10.963 -33.656  1.00  0.83           H  
ATOM    446  HA  ARG A  33      28.034  -9.500 -32.543  1.00  0.83           H  
ATOM    447 1HB  ARG A  33      25.759  -9.502 -31.636  1.00  0.83           H  
ATOM    448 2HB  ARG A  33      25.924 -11.162 -31.149  1.00  0.83           H  
ATOM    449 1HG  ARG A  33      27.582 -10.578 -29.493  1.00  0.83           H  
ATOM    450 2HG  ARG A  33      27.571  -8.926 -30.046  1.00  0.83           H  
ATOM    451 1HD  ARG A  33      25.369  -8.667 -29.417  1.00  0.83           H  
ATOM    452 2HD  ARG A  33      25.240 -10.318 -28.875  1.00  0.83           H  
ATOM    453  HE  ARG A  33      26.445  -8.073 -27.490  1.00  0.83           H  
ATOM    454 1HH1 ARG A  33      26.350 -11.611 -27.749  1.00  0.83           H  
ATOM    455 2HH1 ARG A  33      26.873 -11.861 -26.068  1.00  0.83           H  
ATOM    456 1HH2 ARG A  33      27.128  -8.431 -25.279  1.00  0.83           H  
ATOM    457 2HH2 ARG A  33      27.306 -10.085 -24.736  1.00  0.83           H  
ATOM    458  N   GLY A  34      29.753 -10.953 -31.489  1.00  0.78           N  
ATOM    459  CA  GLY A  34      30.794 -11.855 -31.026  1.00  0.78           C  
ATOM    460  C   GLY A  34      30.545 -12.155 -29.563  1.00  0.78           C  
ATOM    461  O   GLY A  34      29.801 -11.426 -28.916  1.00  0.78           O  
ATOM    462  H   GLY A  34      29.887  -9.940 -31.505  1.00  0.78           H  
ATOM    463 1HA  GLY A  34      30.771 -12.764 -31.624  1.00  0.78           H  
ATOM    464 2HA  GLY A  34      31.772 -11.388 -31.156  1.00  0.78           H  
ATOM    465  N   PRO A  35      31.139 -13.201 -28.997  1.00  0.75           N  
ATOM    466  CA  PRO A  35      31.026 -13.519 -27.597  1.00  0.75           C  
ATOM    467  C   PRO A  35      31.784 -12.514 -26.758  1.00  0.75           C  
ATOM    468  O   PRO A  35      32.868 -12.048 -27.150  1.00  0.75           O  
ATOM    469  CB  PRO A  35      31.640 -14.918 -27.519  1.00  0.75           C  
ATOM    470  CG  PRO A  35      32.610 -14.975 -28.698  1.00  0.75           C  
ATOM    471  CD  PRO A  35      31.955 -14.123 -29.787  1.00  0.75           C  
ATOM    472  HA  PRO A  35      29.960 -13.535 -27.312  1.00  0.75           H  
ATOM    473 1HB  PRO A  35      32.143 -15.045 -26.541  1.00  0.75           H  
ATOM    474 2HB  PRO A  35      30.847 -15.677 -27.569  1.00  0.75           H  
ATOM    475 1HG  PRO A  35      33.596 -14.594 -28.391  1.00  0.75           H  
ATOM    476 2HG  PRO A  35      32.759 -16.020 -29.011  1.00  0.75           H  
ATOM    477 1HD  PRO A  35      32.725 -13.582 -30.357  1.00  0.75           H  
ATOM    478 2HD  PRO A  35      31.314 -14.746 -30.432  1.00  0.75           H  
ATOM    479  N   SER A  36      31.257 -12.250 -25.579  1.00  0.74           N  
ATOM    480  CA  SER A  36      31.915 -11.385 -24.620  1.00  0.74           C  
ATOM    481  C   SER A  36      32.455 -12.183 -23.483  1.00  0.74           C  
ATOM    482  O   SER A  36      32.080 -13.343 -23.292  1.00  0.74           O  
ATOM    483  CB  SER A  36      30.970 -10.349 -24.081  1.00  0.74           C  
ATOM    484  OG  SER A  36      29.975 -10.877 -23.225  1.00  0.74           O  
ATOM    485  H   SER A  36      30.355 -12.653 -25.344  1.00  0.74           H  
ATOM    486  HA  SER A  36      32.746 -10.877 -25.106  1.00  0.74           H  
ATOM    487 1HB  SER A  36      31.524  -9.568 -23.561  1.00  0.74           H  
ATOM    488 2HB  SER A  36      30.483  -9.891 -24.905  1.00  0.74           H  
ATOM    489  HG  SER A  36      29.400 -10.082 -23.061  1.00  0.74           H  
ATOM    490  N   ILE A  37      33.264 -11.544 -22.665  1.00  0.74           N  
ATOM    491  CA  ILE A  37      33.789 -12.235 -21.511  1.00  0.74           C  
ATOM    492  C   ILE A  37      32.707 -12.568 -20.503  1.00  0.74           C  
ATOM    493  O   ILE A  37      32.840 -13.514 -19.726  1.00  0.74           O  
ATOM    494  CB  ILE A  37      34.871 -11.398 -20.852  1.00  0.74           C  
ATOM    495  CG1 ILE A  37      34.315 -10.073 -20.308  1.00  0.74           C  
ATOM    496  CG2 ILE A  37      35.930 -11.126 -21.810  1.00  0.74           C  
ATOM    497  CD1 ILE A  37      35.316  -9.329 -19.508  1.00  0.74           C  
ATOM    498  H   ILE A  37      33.538 -10.582 -22.880  1.00  0.74           H  
ATOM    499  HA  ILE A  37      34.241 -13.165 -21.850  1.00  0.74           H  
ATOM    500  HB  ILE A  37      35.288 -11.945 -20.010  1.00  0.74           H  
ATOM    501 1HG1 ILE A  37      33.985  -9.449 -21.138  1.00  0.74           H  
ATOM    502 2HG1 ILE A  37      33.481 -10.250 -19.654  1.00  0.74           H  
ATOM    503 1HG2 ILE A  37      36.663 -10.549 -21.285  1.00  0.74           H  
ATOM    504 2HG2 ILE A  37      36.357 -12.062 -22.159  1.00  0.74           H  
ATOM    505 3HG2 ILE A  37      35.545 -10.560 -22.655  1.00  0.74           H  
ATOM    506 1HD1 ILE A  37      34.874  -8.403 -19.136  1.00  0.74           H  
ATOM    507 2HD1 ILE A  37      35.605  -9.952 -18.691  1.00  0.74           H  
ATOM    508 3HD1 ILE A  37      36.192  -9.097 -20.116  1.00  0.74           H  
ATOM    509  N   TRP A  38      31.621 -11.797 -20.497  1.00  0.76           N  
ATOM    510  CA  TRP A  38      30.541 -12.111 -19.594  1.00  0.76           C  
ATOM    511  C   TRP A  38      29.899 -13.395 -20.069  1.00  0.76           C  
ATOM    512  O   TRP A  38      29.700 -14.325 -19.287  1.00  0.76           O  
ATOM    513  CB  TRP A  38      29.515 -10.991 -19.494  1.00  0.76           C  
ATOM    514  CG  TRP A  38      28.519 -11.230 -18.406  1.00  0.76           C  
ATOM    515  CD1 TRP A  38      28.684 -10.886 -17.098  1.00  0.76           C  
ATOM    516  CD2 TRP A  38      27.224 -11.858 -18.494  1.00  0.76           C  
ATOM    517  NE1 TRP A  38      27.595 -11.251 -16.371  1.00  0.76           N  
ATOM    518  CE2 TRP A  38      26.680 -11.849 -17.207  1.00  0.76           C  
ATOM    519  CE3 TRP A  38      26.498 -12.412 -19.537  1.00  0.76           C  
ATOM    520  CZ2 TRP A  38      25.410 -12.381 -16.933  1.00  0.76           C  
ATOM    521  CZ3 TRP A  38      25.248 -12.932 -19.280  1.00  0.76           C  
ATOM    522  CH2 TRP A  38      24.703 -12.923 -18.013  1.00  0.76           C  
ATOM    523  H   TRP A  38      31.550 -11.022 -21.141  1.00  0.76           H  
ATOM    524  HA  TRP A  38      30.938 -12.288 -18.608  1.00  0.76           H  
ATOM    525 1HB  TRP A  38      30.021 -10.042 -19.304  1.00  0.76           H  
ATOM    526 2HB  TRP A  38      28.978 -10.896 -20.440  1.00  0.76           H  
ATOM    527  HD1 TRP A  38      29.566 -10.390 -16.695  1.00  0.76           H  
ATOM    528  HE1 TRP A  38      27.483 -11.100 -15.389  1.00  0.76           H  
ATOM    529  HE3 TRP A  38      26.905 -12.430 -20.553  1.00  0.76           H  
ATOM    530  HZ2 TRP A  38      24.973 -12.380 -15.933  1.00  0.76           H  
ATOM    531  HZ3 TRP A  38      24.723 -13.344 -20.118  1.00  0.76           H  
ATOM    532  HH2 TRP A  38      23.710 -13.347 -17.850  1.00  0.76           H  
ATOM    533  N   ASP A  39      29.619 -13.484 -21.379  1.00  0.79           N  
ATOM    534  CA  ASP A  39      28.962 -14.698 -21.860  1.00  0.79           C  
ATOM    535  C   ASP A  39      29.851 -15.926 -21.590  1.00  0.79           C  
ATOM    536  O   ASP A  39      29.360 -16.951 -21.094  1.00  0.79           O  
ATOM    537  CB  ASP A  39      28.682 -14.613 -23.371  1.00  0.79           C  
ATOM    538  CG  ASP A  39      27.581 -13.599 -23.799  1.00  0.79           C  
ATOM    539  OD1 ASP A  39      26.815 -13.135 -22.984  1.00  0.79           O  
ATOM    540  OD2 ASP A  39      27.543 -13.308 -24.983  1.00  0.79           O  
ATOM    541  H   ASP A  39      29.834 -12.706 -22.014  1.00  0.79           H  
ATOM    542  HA  ASP A  39      28.020 -14.822 -21.326  1.00  0.79           H  
ATOM    543 1HB  ASP A  39      29.611 -14.342 -23.878  1.00  0.79           H  
ATOM    544 2HB  ASP A  39      28.403 -15.600 -23.732  1.00  0.79           H  
ATOM    545  N   THR A  40      31.169 -15.784 -21.826  1.00  0.82           N  
ATOM    546  CA  THR A  40      32.123 -16.877 -21.621  1.00  0.82           C  
ATOM    547  C   THR A  40      32.165 -17.304 -20.162  1.00  0.82           C  
ATOM    548  O   THR A  40      32.148 -18.492 -19.847  1.00  0.82           O  
ATOM    549  CB  THR A  40      33.548 -16.484 -22.051  1.00  0.82           C  
ATOM    550  OG1 THR A  40      33.591 -16.178 -23.454  1.00  0.82           O  
ATOM    551  CG2 THR A  40      34.514 -17.612 -21.758  1.00  0.82           C  
ATOM    552  H   THR A  40      31.510 -14.899 -22.208  1.00  0.82           H  
ATOM    553  HA  THR A  40      31.804 -17.730 -22.218  1.00  0.82           H  
ATOM    554  HB  THR A  40      33.852 -15.597 -21.494  1.00  0.82           H  
ATOM    555  HG1 THR A  40      34.341 -15.554 -23.598  1.00  0.82           H  
ATOM    556 1HG2 THR A  40      35.519 -17.310 -22.057  1.00  0.82           H  
ATOM    557 2HG2 THR A  40      34.501 -17.831 -20.690  1.00  0.82           H  
ATOM    558 3HG2 THR A  40      34.219 -18.499 -22.316  1.00  0.82           H  
ATOM    559  N   PHE A  41      32.207 -16.331 -19.261  1.00  0.88           N  
ATOM    560  CA  PHE A  41      32.218 -16.587 -17.832  1.00  0.88           C  
ATOM    561  C   PHE A  41      30.996 -17.407 -17.450  1.00  0.88           C  
ATOM    562  O   PHE A  41      31.108 -18.446 -16.800  1.00  0.88           O  
ATOM    563  CB  PHE A  41      32.223 -15.242 -17.103  1.00  0.88           C  
ATOM    564  CG  PHE A  41      32.187 -15.210 -15.608  1.00  0.88           C  
ATOM    565  CD1 PHE A  41      33.330 -15.424 -14.870  1.00  0.88           C  
ATOM    566  CD2 PHE A  41      31.013 -14.906 -14.939  1.00  0.88           C  
ATOM    567  CE1 PHE A  41      33.307 -15.355 -13.490  1.00  0.88           C  
ATOM    568  CE2 PHE A  41      30.992 -14.833 -13.562  1.00  0.88           C  
ATOM    569  CZ  PHE A  41      32.141 -15.065 -12.843  1.00  0.88           C  
ATOM    570  H   PHE A  41      32.242 -15.360 -19.570  1.00  0.88           H  
ATOM    571  HA  PHE A  41      33.116 -17.149 -17.581  1.00  0.88           H  
ATOM    572 1HB  PHE A  41      33.108 -14.695 -17.416  1.00  0.88           H  
ATOM    573 2HB  PHE A  41      31.375 -14.665 -17.453  1.00  0.88           H  
ATOM    574  HD1 PHE A  41      34.255 -15.644 -15.393  1.00  0.88           H  
ATOM    575  HD2 PHE A  41      30.104 -14.720 -15.516  1.00  0.88           H  
ATOM    576  HE1 PHE A  41      34.212 -15.524 -12.910  1.00  0.88           H  
ATOM    577  HE2 PHE A  41      30.068 -14.592 -13.040  1.00  0.88           H  
ATOM    578  HZ  PHE A  41      32.124 -15.009 -11.756  1.00  0.88           H  
ATOM    579  N   THR A  42      29.819 -16.964 -17.894  1.00  0.95           N  
ATOM    580  CA  THR A  42      28.593 -17.653 -17.528  1.00  0.95           C  
ATOM    581  C   THR A  42      28.465 -19.033 -18.165  1.00  0.95           C  
ATOM    582  O   THR A  42      27.855 -19.938 -17.599  1.00  0.95           O  
ATOM    583  CB  THR A  42      27.368 -16.815 -17.908  1.00  0.95           C  
ATOM    584  OG1 THR A  42      27.340 -16.606 -19.325  1.00  0.95           O  
ATOM    585  CG2 THR A  42      27.381 -15.486 -17.198  1.00  0.95           C  
ATOM    586  H   THR A  42      29.775 -16.116 -18.463  1.00  0.95           H  
ATOM    587  HA  THR A  42      28.601 -17.792 -16.463  1.00  0.95           H  
ATOM    588  HB  THR A  42      26.489 -17.341 -17.627  1.00  0.95           H  
ATOM    589  HG1 THR A  42      28.251 -16.521 -19.675  1.00  0.95           H  
ATOM    590 1HG2 THR A  42      26.509 -14.951 -17.488  1.00  0.95           H  
ATOM    591 2HG2 THR A  42      27.367 -15.629 -16.137  1.00  0.95           H  
ATOM    592 3HG2 THR A  42      28.260 -14.924 -17.468  1.00  0.95           H  
ATOM    593  N   ALA A  43      29.096 -19.232 -19.316  1.00  1.02           N  
ATOM    594  CA  ALA A  43      29.056 -20.519 -19.984  1.00  1.02           C  
ATOM    595  C   ALA A  43      29.645 -21.630 -19.113  1.00  1.02           C  
ATOM    596  O   ALA A  43      29.297 -22.801 -19.285  1.00  1.02           O  
ATOM    597  CB  ALA A  43      29.806 -20.459 -21.303  1.00  1.02           C  
ATOM    598  H   ALA A  43      29.571 -18.455 -19.770  1.00  1.02           H  
ATOM    599  HA  ALA A  43      28.011 -20.759 -20.179  1.00  1.02           H  
ATOM    600 1HB  ALA A  43      29.737 -21.421 -21.805  1.00  1.02           H  
ATOM    601 2HB  ALA A  43      29.367 -19.683 -21.932  1.00  1.02           H  
ATOM    602 3HB  ALA A  43      30.848 -20.223 -21.114  1.00  1.02           H  
ATOM    603  N   GLU A  44      30.603 -21.290 -18.243  1.00  1.10           N  
ATOM    604  CA  GLU A  44      31.245 -22.307 -17.438  1.00  1.10           C  
ATOM    605  C   GLU A  44      30.497 -22.547 -16.096  1.00  1.10           C  
ATOM    606  O   GLU A  44      30.369 -21.627 -15.274  1.00  1.10           O  
ATOM    607  CB  GLU A  44      32.719 -21.936 -17.233  1.00  1.10           C  
ATOM    608  CG  GLU A  44      33.545 -22.960 -16.442  1.00  1.10           C  
ATOM    609  CD  GLU A  44      35.016 -22.639 -16.385  1.00  1.10           C  
ATOM    610  OE1 GLU A  44      35.437 -21.719 -17.050  1.00  1.10           O  
ATOM    611  OE2 GLU A  44      35.719 -23.304 -15.667  1.00  1.10           O  
ATOM    612  H   GLU A  44      30.845 -20.307 -18.098  1.00  1.10           H  
ATOM    613  HA  GLU A  44      31.244 -23.199 -18.044  1.00  1.10           H  
ATOM    614 1HB  GLU A  44      33.195 -21.795 -18.203  1.00  1.10           H  
ATOM    615 2HB  GLU A  44      32.770 -20.987 -16.708  1.00  1.10           H  
ATOM    616 1HG  GLU A  44      33.168 -22.993 -15.430  1.00  1.10           H  
ATOM    617 2HG  GLU A  44      33.420 -23.941 -16.883  1.00  1.10           H  
ATOM    618  N   PRO A  45      30.052 -23.795 -15.807  1.00  1.16           N  
ATOM    619  CA  PRO A  45      29.298 -24.179 -14.621  1.00  1.16           C  
ATOM    620  C   PRO A  45      30.116 -24.029 -13.351  1.00  1.16           C  
ATOM    621  O   PRO A  45      29.574 -23.964 -12.252  1.00  1.16           O  
ATOM    622  CB  PRO A  45      28.948 -25.648 -14.896  1.00  1.16           C  
ATOM    623  CG  PRO A  45      30.006 -26.130 -15.848  1.00  1.16           C  
ATOM    624  CD  PRO A  45      30.340 -24.935 -16.711  1.00  1.16           C  
ATOM    625  HA  PRO A  45      28.390 -23.564 -14.564  1.00  1.16           H  
ATOM    626 1HB  PRO A  45      28.943 -26.210 -13.950  1.00  1.16           H  
ATOM    627 2HB  PRO A  45      27.933 -25.717 -15.315  1.00  1.16           H  
ATOM    628 1HG  PRO A  45      30.876 -26.499 -15.282  1.00  1.16           H  
ATOM    629 2HG  PRO A  45      29.628 -26.981 -16.434  1.00  1.16           H  
ATOM    630 1HD  PRO A  45      31.401 -25.014 -16.953  1.00  1.16           H  
ATOM    631 2HD  PRO A  45      29.696 -24.897 -17.609  1.00  1.16           H  
ATOM    632  N   GLY A  46      31.434 -23.966 -13.504  1.00  1.20           N  
ATOM    633  CA  GLY A  46      32.324 -23.813 -12.372  1.00  1.20           C  
ATOM    634  C   GLY A  46      32.488 -22.347 -11.975  1.00  1.20           C  
ATOM    635  O   GLY A  46      33.196 -22.046 -11.013  1.00  1.20           O  
ATOM    636  H   GLY A  46      31.840 -24.028 -14.424  1.00  1.20           H  
ATOM    637 1HA  GLY A  46      31.939 -24.383 -11.527  1.00  1.20           H  
ATOM    638 2HA  GLY A  46      33.298 -24.232 -12.625  1.00  1.20           H  
ATOM    639  N   ARG A  47      31.848 -21.429 -12.713  1.00  1.22           N  
ATOM    640  CA  ARG A  47      31.980 -20.012 -12.410  1.00  1.22           C  
ATOM    641  C   ARG A  47      30.674 -19.361 -11.976  1.00  1.22           C  
ATOM    642  O   ARG A  47      30.705 -18.455 -11.140  1.00  1.22           O  
ATOM    643  CB  ARG A  47      32.548 -19.275 -13.603  1.00  1.22           C  
ATOM    644  CG  ARG A  47      33.984 -19.703 -13.913  1.00  1.22           C  
ATOM    645  CD  ARG A  47      34.571 -18.979 -15.036  1.00  1.22           C  
ATOM    646  NE  ARG A  47      35.892 -19.497 -15.389  1.00  1.22           N  
ATOM    647  CZ  ARG A  47      37.062 -19.113 -14.835  1.00  1.22           C  
ATOM    648  NH1 ARG A  47      37.069 -18.222 -13.884  1.00  1.22           N  
ATOM    649  NH2 ARG A  47      38.199 -19.630 -15.260  1.00  1.22           N  
ATOM    650  H   ARG A  47      31.277 -21.703 -13.510  1.00  1.22           H  
ATOM    651  HA  ARG A  47      32.690 -19.904 -11.592  1.00  1.22           H  
ATOM    652 1HB  ARG A  47      31.934 -19.473 -14.487  1.00  1.22           H  
ATOM    653 2HB  ARG A  47      32.528 -18.206 -13.424  1.00  1.22           H  
ATOM    654 1HG  ARG A  47      34.607 -19.542 -13.037  1.00  1.22           H  
ATOM    655 2HG  ARG A  47      33.990 -20.762 -14.169  1.00  1.22           H  
ATOM    656 1HD  ARG A  47      33.922 -19.061 -15.909  1.00  1.22           H  
ATOM    657 2HD  ARG A  47      34.683 -17.942 -14.765  1.00  1.22           H  
ATOM    658  HE  ARG A  47      35.920 -20.222 -16.119  1.00  1.22           H  
ATOM    659 1HH1 ARG A  47      36.196 -17.845 -13.552  1.00  1.22           H  
ATOM    660 2HH1 ARG A  47      37.954 -17.871 -13.485  1.00  1.22           H  
ATOM    661 1HH2 ARG A  47      38.195 -20.324 -15.999  1.00  1.22           H  
ATOM    662 2HH2 ARG A  47      39.071 -19.339 -14.845  1.00  1.22           H  
ATOM    663  N   VAL A  48      29.524 -19.816 -12.502  1.00  1.23           N  
ATOM    664  CA  VAL A  48      28.270 -19.136 -12.129  1.00  1.23           C  
ATOM    665  C   VAL A  48      27.172 -20.030 -11.571  1.00  1.23           C  
ATOM    666  O   VAL A  48      27.101 -21.240 -11.821  1.00  1.23           O  
ATOM    667  CB  VAL A  48      27.693 -18.361 -13.305  1.00  1.23           C  
ATOM    668  CG1 VAL A  48      28.703 -17.326 -13.737  1.00  1.23           C  
ATOM    669  CG2 VAL A  48      27.306 -19.335 -14.416  1.00  1.23           C  
ATOM    670  H   VAL A  48      29.550 -20.563 -13.199  1.00  1.23           H  
ATOM    671  HA  VAL A  48      28.503 -18.403 -11.356  1.00  1.23           H  
ATOM    672  HB  VAL A  48      26.802 -17.823 -12.971  1.00  1.23           H  
ATOM    673 1HG1 VAL A  48      28.303 -16.738 -14.522  1.00  1.23           H  
ATOM    674 2HG1 VAL A  48      28.924 -16.694 -12.890  1.00  1.23           H  
ATOM    675 3HG1 VAL A  48      29.618 -17.808 -14.079  1.00  1.23           H  
ATOM    676 1HG2 VAL A  48      26.869 -18.792 -15.248  1.00  1.23           H  
ATOM    677 2HG2 VAL A  48      28.188 -19.883 -14.761  1.00  1.23           H  
ATOM    678 3HG2 VAL A  48      26.569 -20.036 -14.030  1.00  1.23           H  
ATOM    679  N   VAL A  49      26.262 -19.399 -10.847  1.00  1.23           N  
ATOM    680  CA  VAL A  49      25.187 -20.117 -10.202  1.00  1.23           C  
ATOM    681  C   VAL A  49      24.245 -20.761 -11.199  1.00  1.23           C  
ATOM    682  O   VAL A  49      23.844 -20.157 -12.211  1.00  1.23           O  
ATOM    683  CB  VAL A  49      24.420 -19.175  -9.277  1.00  1.23           C  
ATOM    684  CG1 VAL A  49      23.226 -19.867  -8.683  1.00  1.23           C  
ATOM    685  CG2 VAL A  49      25.360 -18.666  -8.195  1.00  1.23           C  
ATOM    686  H   VAL A  49      26.325 -18.386 -10.719  1.00  1.23           H  
ATOM    687  HA  VAL A  49      25.628 -20.904  -9.590  1.00  1.23           H  
ATOM    688  HB  VAL A  49      24.042 -18.352  -9.860  1.00  1.23           H  
ATOM    689 1HG1 VAL A  49      22.682 -19.172  -8.049  1.00  1.23           H  
ATOM    690 2HG1 VAL A  49      22.579 -20.198  -9.479  1.00  1.23           H  
ATOM    691 3HG1 VAL A  49      23.539 -20.726  -8.094  1.00  1.23           H  
ATOM    692 1HG2 VAL A  49      24.825 -17.971  -7.542  1.00  1.23           H  
ATOM    693 2HG2 VAL A  49      25.733 -19.502  -7.609  1.00  1.23           H  
ATOM    694 3HG2 VAL A  49      26.199 -18.142  -8.661  1.00  1.23           H  
ATOM    695  N   ASP A  50      23.985 -22.041 -10.942  1.00  1.24           N  
ATOM    696  CA  ASP A  50      23.106 -22.900 -11.720  1.00  1.24           C  
ATOM    697  C   ASP A  50      23.546 -23.087 -13.180  1.00  1.24           C  
ATOM    698  O   ASP A  50      22.800 -23.649 -13.980  1.00  1.24           O  
ATOM    699  CB  ASP A  50      21.663 -22.346 -11.653  1.00  1.24           C  
ATOM    700  CG  ASP A  50      21.051 -22.421 -10.202  1.00  1.24           C  
ATOM    701  OD1 ASP A  50      21.623 -23.113  -9.394  1.00  1.24           O  
ATOM    702  OD2 ASP A  50      20.053 -21.762  -9.922  1.00  1.24           O  
ATOM    703  H   ASP A  50      24.407 -22.436 -10.113  1.00  1.24           H  
ATOM    704  HA  ASP A  50      23.106 -23.884 -11.250  1.00  1.24           H  
ATOM    705 1HB  ASP A  50      21.636 -21.309 -11.990  1.00  1.24           H  
ATOM    706 2HB  ASP A  50      21.025 -22.916 -12.328  1.00  1.24           H  
ATOM    707  N   GLY A  51      24.750 -22.613 -13.543  1.00  1.25           N  
ATOM    708  CA  GLY A  51      25.245 -22.767 -14.907  1.00  1.25           C  
ATOM    709  C   GLY A  51      24.468 -21.869 -15.876  1.00  1.25           C  
ATOM    710  O   GLY A  51      24.479 -22.094 -17.088  1.00  1.25           O  
ATOM    711  H   GLY A  51      25.354 -22.151 -12.857  1.00  1.25           H  
ATOM    712 1HA  GLY A  51      26.302 -22.502 -14.937  1.00  1.25           H  
ATOM    713 2HA  GLY A  51      25.162 -23.807 -15.214  1.00  1.25           H  
ATOM    714  N   SER A  52      23.746 -20.891 -15.333  1.00  1.28           N  
ATOM    715  CA  SER A  52      22.885 -20.032 -16.128  1.00  1.28           C  
ATOM    716  C   SER A  52      23.637 -19.019 -16.977  1.00  1.28           C  
ATOM    717  O   SER A  52      24.779 -18.690 -16.689  1.00  1.28           O  
ATOM    718  CB  SER A  52      21.938 -19.336 -15.195  1.00  1.28           C  
ATOM    719  OG  SER A  52      22.612 -18.466 -14.355  1.00  1.28           O  
ATOM    720  H   SER A  52      23.788 -20.746 -14.323  1.00  1.28           H  
ATOM    721  HA  SER A  52      22.304 -20.669 -16.797  1.00  1.28           H  
ATOM    722 1HB  SER A  52      21.211 -18.801 -15.765  1.00  1.28           H  
ATOM    723 2HB  SER A  52      21.414 -20.078 -14.595  1.00  1.28           H  
ATOM    724  HG  SER A  52      23.124 -19.032 -13.724  1.00  1.28           H  
ATOM    725  N   SER A  53      22.961 -18.462 -17.987  1.00  1.28           N  
ATOM    726  CA  SER A  53      23.589 -17.458 -18.848  1.00  1.28           C  
ATOM    727  C   SER A  53      22.561 -16.554 -19.477  1.00  1.28           C  
ATOM    728  O   SER A  53      21.376 -16.866 -19.514  1.00  1.28           O  
ATOM    729  CB  SER A  53      24.325 -18.092 -20.012  1.00  1.28           C  
ATOM    730  OG  SER A  53      23.405 -18.592 -20.949  1.00  1.28           O  
ATOM    731  H   SER A  53      22.017 -18.757 -18.174  1.00  1.28           H  
ATOM    732  HA  SER A  53      24.267 -16.849 -18.250  1.00  1.28           H  
ATOM    733 1HB  SER A  53      24.966 -17.347 -20.486  1.00  1.28           H  
ATOM    734 2HB  SER A  53      24.972 -18.895 -19.652  1.00  1.28           H  
ATOM    735  HG  SER A  53      23.051 -19.400 -20.560  1.00  1.28           H  
ATOM    736  N   GLY A  54      23.039 -15.500 -20.115  1.00  1.25           N  
ATOM    737  CA  GLY A  54      22.179 -14.548 -20.805  1.00  1.25           C  
ATOM    738  C   GLY A  54      21.716 -15.041 -22.175  1.00  1.25           C  
ATOM    739  O   GLY A  54      21.140 -14.276 -22.943  1.00  1.25           O  
ATOM    740  H   GLY A  54      24.034 -15.325 -20.083  1.00  1.25           H  
ATOM    741 1HA  GLY A  54      21.305 -14.345 -20.182  1.00  1.25           H  
ATOM    742 2HA  GLY A  54      22.697 -13.599 -20.924  1.00  1.25           H  
ATOM    743  N   ALA A  55      21.968 -16.321 -22.518  1.00  1.20           N  
ATOM    744  CA  ALA A  55      21.506 -16.816 -23.814  1.00  1.20           C  
ATOM    745  C   ALA A  55      19.993 -16.649 -23.897  1.00  1.20           C  
ATOM    746  O   ALA A  55      19.446 -16.434 -24.979  1.00  1.20           O  
ATOM    747  CB  ALA A  55      21.894 -18.261 -24.014  1.00  1.20           C  
ATOM    748  H   ALA A  55      22.456 -16.962 -21.888  1.00  1.20           H  
ATOM    749  HA  ALA A  55      21.956 -16.215 -24.600  1.00  1.20           H  
ATOM    750 1HB  ALA A  55      21.542 -18.598 -24.988  1.00  1.20           H  
ATOM    751 2HB  ALA A  55      22.978 -18.354 -23.963  1.00  1.20           H  
ATOM    752 3HB  ALA A  55      21.440 -18.867 -23.232  1.00  1.20           H  
ATOM    753  N   VAL A  56      19.315 -16.810 -22.759  1.00  1.12           N  
ATOM    754  CA  VAL A  56      17.888 -16.595 -22.707  1.00  1.12           C  
ATOM    755  C   VAL A  56      17.542 -15.661 -21.566  1.00  1.12           C  
ATOM    756  O   VAL A  56      17.406 -16.083 -20.419  1.00  1.12           O  
ATOM    757  CB  VAL A  56      17.112 -17.901 -22.498  1.00  1.12           C  
ATOM    758  CG1 VAL A  56      15.598 -17.590 -22.467  1.00  1.12           C  
ATOM    759  CG2 VAL A  56      17.453 -18.903 -23.606  1.00  1.12           C  
ATOM    760  H   VAL A  56      19.822 -17.021 -21.908  1.00  1.12           H  
ATOM    761  HA  VAL A  56      17.566 -16.137 -23.642  1.00  1.12           H  
ATOM    762  HB  VAL A  56      17.379 -18.325 -21.530  1.00  1.12           H  
ATOM    763 1HG1 VAL A  56      15.033 -18.508 -22.295  1.00  1.12           H  
ATOM    764 2HG1 VAL A  56      15.389 -16.886 -21.661  1.00  1.12           H  
ATOM    765 3HG1 VAL A  56      15.295 -17.153 -23.417  1.00  1.12           H  
ATOM    766 1HG2 VAL A  56      16.897 -19.825 -23.444  1.00  1.12           H  
ATOM    767 2HG2 VAL A  56      17.182 -18.479 -24.574  1.00  1.12           H  
ATOM    768 3HG2 VAL A  56      18.518 -19.121 -23.594  1.00  1.12           H  
ATOM    769  N   THR A  57      17.333 -14.407 -21.906  1.00  1.04           N  
ATOM    770  CA  THR A  57      16.926 -13.404 -20.944  1.00  1.04           C  
ATOM    771  C   THR A  57      16.111 -12.388 -21.681  1.00  1.04           C  
ATOM    772  O   THR A  57      16.508 -12.003 -22.769  1.00  1.04           O  
ATOM    773  CB  THR A  57      18.134 -12.655 -20.339  1.00  1.04           C  
ATOM    774  OG1 THR A  57      17.650 -11.733 -19.349  1.00  1.04           O  
ATOM    775  CG2 THR A  57      18.880 -11.889 -21.426  1.00  1.04           C  
ATOM    776  H   THR A  57      17.476 -14.146 -22.870  1.00  1.04           H  
ATOM    777  HA  THR A  57      16.319 -13.859 -20.163  1.00  1.04           H  
ATOM    778  HB  THR A  57      18.825 -13.354 -19.888  1.00  1.04           H  
ATOM    779  HG1 THR A  57      18.187 -10.912 -19.345  1.00  1.04           H  
ATOM    780 1HG2 THR A  57      19.725 -11.357 -20.983  1.00  1.04           H  
ATOM    781 2HG2 THR A  57      19.245 -12.590 -22.167  1.00  1.04           H  
ATOM    782 3HG2 THR A  57      18.209 -11.173 -21.895  1.00  1.04           H  
ATOM    783  N   CYS A  58      14.999 -11.955 -21.075  1.00  0.97           N  
ATOM    784  CA  CYS A  58      14.039 -10.868 -21.419  1.00  0.97           C  
ATOM    785  C   CYS A  58      13.681 -10.478 -22.884  1.00  0.97           C  
ATOM    786  O   CYS A  58      12.634  -9.871 -23.109  1.00  0.97           O  
ATOM    787  CB  CYS A  58      14.559  -9.619 -20.766  1.00  0.97           C  
ATOM    788  SG  CYS A  58      14.594  -9.732 -18.991  1.00  0.97           S  
ATOM    789  H   CYS A  58      14.813 -12.417 -20.197  1.00  0.97           H  
ATOM    790  HA  CYS A  58      13.102 -11.136 -20.933  1.00  0.97           H  
ATOM    791 1HB  CYS A  58      15.563  -9.440 -21.119  1.00  0.97           H  
ATOM    792 2HB  CYS A  58      13.956  -8.770 -21.056  1.00  0.97           H  
ATOM    793  HG  CYS A  58      15.398  -8.681 -18.753  1.00  0.97           H  
ATOM    794  N   ASP A  59      14.472 -10.898 -23.854  1.00  0.91           N  
ATOM    795  CA  ASP A  59      14.312 -10.711 -25.277  1.00  0.91           C  
ATOM    796  C   ASP A  59      14.051  -9.281 -25.763  1.00  0.91           C  
ATOM    797  O   ASP A  59      13.260  -9.087 -26.691  1.00  0.91           O  
ATOM    798  CB  ASP A  59      13.236 -11.690 -25.732  1.00  0.91           C  
ATOM    799  CG  ASP A  59      13.104 -11.868 -27.203  1.00  0.91           C  
ATOM    800  OD1 ASP A  59      14.042 -11.587 -27.906  1.00  0.91           O  
ATOM    801  OD2 ASP A  59      12.049 -12.323 -27.633  1.00  0.91           O  
ATOM    802  H   ASP A  59      15.298 -11.366 -23.580  1.00  0.91           H  
ATOM    803  HA  ASP A  59      15.247 -11.029 -25.740  1.00  0.91           H  
ATOM    804 1HB  ASP A  59      13.493 -12.647 -25.319  1.00  0.91           H  
ATOM    805 2HB  ASP A  59      12.278 -11.404 -25.311  1.00  0.91           H  
ATOM    806  N   HIS A  60      14.813  -8.282 -25.275  1.00  0.87           N  
ATOM    807  CA  HIS A  60      14.586  -6.922 -25.778  1.00  0.87           C  
ATOM    808  C   HIS A  60      14.853  -6.844 -27.258  1.00  0.87           C  
ATOM    809  O   HIS A  60      14.157  -6.138 -27.992  1.00  0.87           O  
ATOM    810  CB  HIS A  60      15.467  -5.832 -25.135  1.00  0.87           C  
ATOM    811  CG  HIS A  60      15.067  -5.340 -23.784  1.00  0.87           C  
ATOM    812  ND1 HIS A  60      15.601  -4.183 -23.244  1.00  0.87           N  
ATOM    813  CD2 HIS A  60      14.213  -5.810 -22.864  1.00  0.87           C  
ATOM    814  CE1 HIS A  60      15.083  -3.973 -22.055  1.00  0.87           C  
ATOM    815  NE2 HIS A  60      14.252  -4.934 -21.799  1.00  0.87           N  
ATOM    816  H   HIS A  60      15.516  -8.450 -24.555  1.00  0.87           H  
ATOM    817  HA  HIS A  60      13.543  -6.642 -25.608  1.00  0.87           H  
ATOM    818 1HB  HIS A  60      16.483  -6.213 -25.051  1.00  0.87           H  
ATOM    819 2HB  HIS A  60      15.504  -4.971 -25.801  1.00  0.87           H  
ATOM    820  HD1 HIS A  60      16.269  -3.580 -23.682  1.00  0.87           H  
ATOM    821  HD2 HIS A  60      13.560  -6.686 -22.833  1.00  0.87           H  
ATOM    822  HE1 HIS A  60      15.377  -3.115 -21.467  1.00  0.87           H  
ATOM    823  N   TYR A  61      15.816  -7.620 -27.743  1.00  0.85           N  
ATOM    824  CA  TYR A  61      16.162  -7.547 -29.139  1.00  0.85           C  
ATOM    825  C   TYR A  61      14.911  -7.682 -30.028  1.00  0.85           C  
ATOM    826  O   TYR A  61      14.835  -7.049 -31.083  1.00  0.85           O  
ATOM    827  CB  TYR A  61      17.184  -8.601 -29.488  1.00  0.85           C  
ATOM    828  CG  TYR A  61      17.868  -8.384 -30.802  1.00  0.85           C  
ATOM    829  CD1 TYR A  61      19.055  -7.675 -30.802  1.00  0.85           C  
ATOM    830  CD2 TYR A  61      17.345  -8.839 -31.978  1.00  0.85           C  
ATOM    831  CE1 TYR A  61      19.719  -7.436 -31.968  1.00  0.85           C  
ATOM    832  CE2 TYR A  61      18.019  -8.602 -33.167  1.00  0.85           C  
ATOM    833  CZ  TYR A  61      19.214  -7.900 -33.152  1.00  0.85           C  
ATOM    834  OH  TYR A  61      19.906  -7.655 -34.320  1.00  0.85           O  
ATOM    835  H   TYR A  61      16.362  -8.247 -27.145  1.00  0.85           H  
ATOM    836  HA  TYR A  61      16.595  -6.582 -29.316  1.00  0.85           H  
ATOM    837 1HB  TYR A  61      17.950  -8.621 -28.720  1.00  0.85           H  
ATOM    838 2HB  TYR A  61      16.707  -9.583 -29.505  1.00  0.85           H  
ATOM    839  HD1 TYR A  61      19.468  -7.303 -29.862  1.00  0.85           H  
ATOM    840  HD2 TYR A  61      16.413  -9.378 -31.972  1.00  0.85           H  
ATOM    841  HE1 TYR A  61      20.649  -6.879 -31.963  1.00  0.85           H  
ATOM    842  HE2 TYR A  61      17.608  -8.968 -34.109  1.00  0.85           H  
ATOM    843  HH  TYR A  61      20.872  -7.537 -34.111  1.00  0.85           H  
ATOM    844  N   HIS A  62      13.960  -8.553 -29.639  1.00  0.85           N  
ATOM    845  CA  HIS A  62      12.760  -8.772 -30.438  1.00  0.85           C  
ATOM    846  C   HIS A  62      11.463  -8.227 -29.799  1.00  0.85           C  
ATOM    847  O   HIS A  62      10.452  -8.080 -30.492  1.00  0.85           O  
ATOM    848  CB  HIS A  62      12.596 -10.267 -30.710  1.00  0.85           C  
ATOM    849  CG  HIS A  62      13.722 -10.879 -31.537  1.00  0.85           C  
ATOM    850  ND1 HIS A  62      13.877 -10.631 -32.893  1.00  0.85           N  
ATOM    851  CD2 HIS A  62      14.743 -11.706 -31.188  1.00  0.85           C  
ATOM    852  CE1 HIS A  62      14.940 -11.295 -33.340  1.00  0.85           C  
ATOM    853  NE2 HIS A  62      15.481 -11.951 -32.326  1.00  0.85           N  
ATOM    854  H   HIS A  62      14.043  -9.039 -28.743  1.00  0.85           H  
ATOM    855  HA  HIS A  62      12.879  -8.273 -31.397  1.00  0.85           H  
ATOM    856 1HB  HIS A  62      12.537 -10.798 -29.767  1.00  0.85           H  
ATOM    857 2HB  HIS A  62      11.658 -10.438 -31.232  1.00  0.85           H  
ATOM    858  HD2 HIS A  62      14.943 -12.103 -30.191  1.00  0.85           H  
ATOM    859  HE1 HIS A  62      15.311 -11.293 -34.363  1.00  0.85           H  
ATOM    860  HE2 HIS A  62      16.332 -12.549 -32.371  1.00  0.85           H  
ATOM    861  N   ARG A  63      11.480  -7.903 -28.497  1.00  0.84           N  
ATOM    862  CA  ARG A  63      10.266  -7.455 -27.800  1.00  0.84           C  
ATOM    863  C   ARG A  63      10.266  -5.964 -27.504  1.00  0.84           C  
ATOM    864  O   ARG A  63       9.258  -5.429 -27.046  1.00  0.84           O  
ATOM    865  CB  ARG A  63      10.126  -8.167 -26.463  1.00  0.84           C  
ATOM    866  CG  ARG A  63      10.123  -9.671 -26.562  1.00  0.84           C  
ATOM    867  CD  ARG A  63       8.906 -10.260 -27.135  1.00  0.84           C  
ATOM    868  NE  ARG A  63       9.098 -11.708 -27.307  1.00  0.84           N  
ATOM    869  CZ  ARG A  63       8.134 -12.596 -27.621  1.00  0.84           C  
ATOM    870  NH1 ARG A  63       6.886 -12.201 -27.768  1.00  0.84           N  
ATOM    871  NH2 ARG A  63       8.447 -13.870 -27.780  1.00  0.84           N  
ATOM    872  H   ARG A  63      12.325  -8.043 -27.948  1.00  0.84           H  
ATOM    873  HA  ARG A  63       9.401  -7.688 -28.421  1.00  0.84           H  
ATOM    874 1HB  ARG A  63      10.955  -7.880 -25.810  1.00  0.84           H  
ATOM    875 2HB  ARG A  63       9.198  -7.857 -25.975  1.00  0.84           H  
ATOM    876 1HG  ARG A  63      10.946  -9.974 -27.199  1.00  0.84           H  
ATOM    877 2HG  ARG A  63      10.270 -10.091 -25.567  1.00  0.84           H  
ATOM    878 1HD  ARG A  63       8.058 -10.096 -26.466  1.00  0.84           H  
ATOM    879 2HD  ARG A  63       8.702  -9.818 -28.110  1.00  0.84           H  
ATOM    880  HE  ARG A  63      10.074 -12.059 -27.228  1.00  0.84           H  
ATOM    881 1HH1 ARG A  63       6.646 -11.225 -27.644  1.00  0.84           H  
ATOM    882 2HH1 ARG A  63       6.169 -12.872 -28.003  1.00  0.84           H  
ATOM    883 1HH2 ARG A  63       9.410 -14.174 -27.668  1.00  0.84           H  
ATOM    884 2HH2 ARG A  63       7.733 -14.540 -28.012  1.00  0.84           H  
ATOM    885  N   TRP A  64      11.358  -5.280 -27.844  1.00  0.82           N  
ATOM    886  CA  TRP A  64      11.565  -3.869 -27.529  1.00  0.82           C  
ATOM    887  C   TRP A  64      10.335  -2.944 -27.490  1.00  0.82           C  
ATOM    888  O   TRP A  64      10.189  -2.228 -26.501  1.00  0.82           O  
ATOM    889  CB  TRP A  64      12.655  -3.274 -28.408  1.00  0.82           C  
ATOM    890  CG  TRP A  64      12.890  -1.888 -28.121  1.00  0.82           C  
ATOM    891  CD1 TRP A  64      12.617  -0.833 -28.910  1.00  0.82           C  
ATOM    892  CD2 TRP A  64      13.461  -1.351 -26.912  1.00  0.82           C  
ATOM    893  NE1 TRP A  64      12.998   0.308 -28.296  1.00  0.82           N  
ATOM    894  CE2 TRP A  64      13.522   0.009 -27.076  1.00  0.82           C  
ATOM    895  CE3 TRP A  64      13.929  -1.919 -25.722  1.00  0.82           C  
ATOM    896  CZ2 TRP A  64      14.030   0.829 -26.121  1.00  0.82           C  
ATOM    897  CZ3 TRP A  64      14.437  -1.069 -24.743  1.00  0.82           C  
ATOM    898  CH2 TRP A  64      14.485   0.271 -24.949  1.00  0.82           C  
ATOM    899  H   TRP A  64      12.156  -5.778 -28.234  1.00  0.82           H  
ATOM    900  HA  TRP A  64      11.987  -3.853 -26.523  1.00  0.82           H  
ATOM    901 1HB  TRP A  64      13.586  -3.789 -28.204  1.00  0.82           H  
ATOM    902 2HB  TRP A  64      12.464  -3.401 -29.454  1.00  0.82           H  
ATOM    903  HD1 TRP A  64      12.168  -0.891 -29.899  1.00  0.82           H  
ATOM    904  HE1 TRP A  64      12.907   1.234 -28.676  1.00  0.82           H  
ATOM    905  HE3 TRP A  64      13.889  -2.999 -25.564  1.00  0.82           H  
ATOM    906  HZ2 TRP A  64      14.076   1.867 -26.270  1.00  0.82           H  
ATOM    907  HZ3 TRP A  64      14.797  -1.502 -23.810  1.00  0.82           H  
ATOM    908  HH2 TRP A  64      14.889   0.919 -24.174  1.00  0.82           H  
ATOM    909  N   PRO A  65       9.441  -2.851 -28.497  1.00  0.80           N  
ATOM    910  CA  PRO A  65       8.296  -1.953 -28.451  1.00  0.80           C  
ATOM    911  C   PRO A  65       7.483  -2.094 -27.148  1.00  0.80           C  
ATOM    912  O   PRO A  65       6.879  -1.123 -26.682  1.00  0.80           O  
ATOM    913  CB  PRO A  65       7.488  -2.401 -29.671  1.00  0.80           C  
ATOM    914  CG  PRO A  65       8.534  -2.938 -30.635  1.00  0.80           C  
ATOM    915  CD  PRO A  65       9.530  -3.650 -29.755  1.00  0.80           C  
ATOM    916  HA  PRO A  65       8.652  -0.917 -28.571  1.00  0.80           H  
ATOM    917 1HB  PRO A  65       6.755  -3.167 -29.368  1.00  0.80           H  
ATOM    918 2HB  PRO A  65       6.919  -1.555 -30.078  1.00  0.80           H  
ATOM    919 1HG  PRO A  65       8.067  -3.611 -31.369  1.00  0.80           H  
ATOM    920 2HG  PRO A  65       8.990  -2.114 -31.203  1.00  0.80           H  
ATOM    921 1HD  PRO A  65       9.181  -4.673 -29.604  1.00  0.80           H  
ATOM    922 2HD  PRO A  65      10.497  -3.610 -30.214  1.00  0.80           H  
ATOM    923  N   GLU A  66       7.471  -3.303 -26.560  1.00  0.77           N  
ATOM    924  CA  GLU A  66       6.732  -3.570 -25.332  1.00  0.77           C  
ATOM    925  C   GLU A  66       7.475  -3.029 -24.122  1.00  0.77           C  
ATOM    926  O   GLU A  66       6.877  -2.795 -23.073  1.00  0.77           O  
ATOM    927  CB  GLU A  66       6.509  -5.070 -25.122  1.00  0.77           C  
ATOM    928  CG  GLU A  66       5.595  -5.761 -26.100  1.00  0.77           C  
ATOM    929  CD  GLU A  66       5.406  -7.234 -25.756  1.00  0.77           C  
ATOM    930  OE1 GLU A  66       6.023  -7.702 -24.809  1.00  0.77           O  
ATOM    931  OE2 GLU A  66       4.647  -7.888 -26.435  1.00  0.77           O  
ATOM    932  H   GLU A  66       8.018  -4.067 -26.949  1.00  0.77           H  
ATOM    933  HA  GLU A  66       5.763  -3.076 -25.395  1.00  0.77           H  
ATOM    934 1HB  GLU A  66       7.468  -5.566 -25.199  1.00  0.77           H  
ATOM    935 2HB  GLU A  66       6.128  -5.245 -24.116  1.00  0.77           H  
ATOM    936 1HG  GLU A  66       4.627  -5.264 -26.101  1.00  0.77           H  
ATOM    937 2HG  GLU A  66       6.026  -5.673 -27.099  1.00  0.77           H  
ATOM    938  N   ASP A  67       8.787  -2.852 -24.258  1.00  0.74           N  
ATOM    939  CA  ASP A  67       9.607  -2.419 -23.148  1.00  0.74           C  
ATOM    940  C   ASP A  67       9.491  -0.918 -23.136  1.00  0.74           C  
ATOM    941  O   ASP A  67       9.438  -0.292 -22.078  1.00  0.74           O  
ATOM    942  CB  ASP A  67      11.050  -2.886 -23.329  1.00  0.74           C  
ATOM    943  CG  ASP A  67      11.103  -4.397 -23.384  1.00  0.74           C  
ATOM    944  OD1 ASP A  67      10.534  -5.030 -22.530  1.00  0.74           O  
ATOM    945  OD2 ASP A  67      11.715  -4.927 -24.272  1.00  0.74           O  
ATOM    946  H   ASP A  67       9.223  -3.002 -25.158  1.00  0.74           H  
ATOM    947  HA  ASP A  67       9.211  -2.815 -22.219  1.00  0.74           H  
ATOM    948 1HB  ASP A  67      11.454  -2.475 -24.252  1.00  0.74           H  
ATOM    949 2HB  ASP A  67      11.671  -2.531 -22.503  1.00  0.74           H  
ATOM    950  N   VAL A  68       9.350  -0.346 -24.328  1.00  0.72           N  
ATOM    951  CA  VAL A  68       9.153   1.083 -24.413  1.00  0.72           C  
ATOM    952  C   VAL A  68       7.785   1.375 -23.815  1.00  0.72           C  
ATOM    953  O   VAL A  68       7.638   2.307 -23.024  1.00  0.72           O  
ATOM    954  CB  VAL A  68       9.241   1.590 -25.850  1.00  0.72           C  
ATOM    955  CG1 VAL A  68       8.881   3.064 -25.900  1.00  0.72           C  
ATOM    956  CG2 VAL A  68      10.600   1.374 -26.344  1.00  0.72           C  
ATOM    957  H   VAL A  68       9.423  -0.922 -25.170  1.00  0.72           H  
ATOM    958  HA  VAL A  68       9.915   1.585 -23.824  1.00  0.72           H  
ATOM    959  HB  VAL A  68       8.529   1.046 -26.473  1.00  0.72           H  
ATOM    960 1HG1 VAL A  68       8.945   3.418 -26.930  1.00  0.72           H  
ATOM    961 2HG1 VAL A  68       7.867   3.201 -25.529  1.00  0.72           H  
ATOM    962 3HG1 VAL A  68       9.575   3.628 -25.282  1.00  0.72           H  
ATOM    963 1HG2 VAL A  68      10.675   1.723 -27.366  1.00  0.72           H  
ATOM    964 2HG2 VAL A  68      11.303   1.916 -25.722  1.00  0.72           H  
ATOM    965 3HG2 VAL A  68      10.814   0.307 -26.302  1.00  0.72           H  
ATOM    966  N   ALA A  69       6.775   0.564 -24.174  1.00  0.71           N  
ATOM    967  CA  ALA A  69       5.445   0.738 -23.608  1.00  0.71           C  
ATOM    968  C   ALA A  69       5.479   0.597 -22.081  1.00  0.71           C  
ATOM    969  O   ALA A  69       4.836   1.380 -21.379  1.00  0.71           O  
ATOM    970  CB  ALA A  69       4.486  -0.266 -24.211  1.00  0.71           C  
ATOM    971  H   ALA A  69       6.927  -0.167 -24.870  1.00  0.71           H  
ATOM    972  HA  ALA A  69       5.103   1.741 -23.851  1.00  0.71           H  
ATOM    973 1HB  ALA A  69       3.489  -0.112 -23.803  1.00  0.71           H  
ATOM    974 2HB  ALA A  69       4.463  -0.143 -25.294  1.00  0.71           H  
ATOM    975 3HB  ALA A  69       4.823  -1.271 -23.970  1.00  0.71           H  
ATOM    976  N   LEU A  70       6.260  -0.350 -21.539  1.00  0.71           N  
ATOM    977  CA  LEU A  70       6.360  -0.443 -20.082  1.00  0.71           C  
ATOM    978  C   LEU A  70       6.963   0.831 -19.496  1.00  0.71           C  
ATOM    979  O   LEU A  70       6.440   1.377 -18.523  1.00  0.71           O  
ATOM    980  CB  LEU A  70       7.208  -1.652 -19.667  1.00  0.71           C  
ATOM    981  CG  LEU A  70       6.600  -3.046 -19.803  1.00  0.71           C  
ATOM    982  CD1 LEU A  70       7.706  -4.096 -19.617  1.00  0.71           C  
ATOM    983  CD2 LEU A  70       5.532  -3.218 -18.715  1.00  0.71           C  
ATOM    984  H   LEU A  70       6.749  -1.025 -22.126  1.00  0.71           H  
ATOM    985  HA  LEU A  70       5.358  -0.569 -19.678  1.00  0.71           H  
ATOM    986 1HB  LEU A  70       8.090  -1.645 -20.284  1.00  0.71           H  
ATOM    987 2HB  LEU A  70       7.510  -1.525 -18.638  1.00  0.71           H  
ATOM    988  HG  LEU A  70       6.151  -3.171 -20.781  1.00  0.71           H  
ATOM    989 1HD1 LEU A  70       7.281  -5.095 -19.698  1.00  0.71           H  
ATOM    990 2HD1 LEU A  70       8.463  -3.968 -20.386  1.00  0.71           H  
ATOM    991 3HD1 LEU A  70       8.166  -3.976 -18.654  1.00  0.71           H  
ATOM    992 1HD2 LEU A  70       5.094  -4.213 -18.789  1.00  0.71           H  
ATOM    993 2HD2 LEU A  70       5.985  -3.097 -17.733  1.00  0.71           H  
ATOM    994 3HD2 LEU A  70       4.755  -2.466 -18.849  1.00  0.71           H  
ATOM    995  N   LEU A  71       7.999   1.371 -20.132  1.00  0.72           N  
ATOM    996  CA  LEU A  71       8.603   2.599 -19.633  1.00  0.72           C  
ATOM    997  C   LEU A  71       7.594   3.755 -19.675  1.00  0.72           C  
ATOM    998  O   LEU A  71       7.505   4.557 -18.736  1.00  0.72           O  
ATOM    999  CB  LEU A  71       9.829   2.948 -20.483  1.00  0.72           C  
ATOM   1000  CG  LEU A  71      11.017   2.041 -20.349  1.00  0.72           C  
ATOM   1001  CD1 LEU A  71      12.044   2.373 -21.431  1.00  0.72           C  
ATOM   1002  CD2 LEU A  71      11.614   2.224 -18.975  1.00  0.72           C  
ATOM   1003  H   LEU A  71       8.402   0.898 -20.944  1.00  0.72           H  
ATOM   1004  HA  LEU A  71       8.914   2.440 -18.602  1.00  0.72           H  
ATOM   1005 1HB  LEU A  71       9.536   2.952 -21.526  1.00  0.72           H  
ATOM   1006 2HB  LEU A  71      10.150   3.944 -20.205  1.00  0.72           H  
ATOM   1007  HG  LEU A  71      10.698   1.022 -20.476  1.00  0.72           H  
ATOM   1008 1HD1 LEU A  71      12.894   1.708 -21.341  1.00  0.72           H  
ATOM   1009 2HD1 LEU A  71      11.595   2.243 -22.406  1.00  0.72           H  
ATOM   1010 3HD1 LEU A  71      12.369   3.401 -21.318  1.00  0.72           H  
ATOM   1011 1HD2 LEU A  71      12.462   1.562 -18.859  1.00  0.72           H  
ATOM   1012 2HD2 LEU A  71      11.935   3.246 -18.859  1.00  0.72           H  
ATOM   1013 3HD2 LEU A  71      10.866   1.993 -18.227  1.00  0.72           H  
ATOM   1014  N   ARG A  72       6.773   3.808 -20.731  1.00  0.74           N  
ATOM   1015  CA  ARG A  72       5.786   4.876 -20.833  1.00  0.74           C  
ATOM   1016  C   ARG A  72       4.711   4.742 -19.754  1.00  0.74           C  
ATOM   1017  O   ARG A  72       4.370   5.722 -19.094  1.00  0.74           O  
ATOM   1018  CB  ARG A  72       5.088   4.845 -22.180  1.00  0.74           C  
ATOM   1019  CG  ARG A  72       5.936   5.191 -23.356  1.00  0.74           C  
ATOM   1020  CD  ARG A  72       5.189   5.034 -24.641  1.00  0.74           C  
ATOM   1021  NE  ARG A  72       4.206   6.081 -24.832  1.00  0.74           N  
ATOM   1022  CZ  ARG A  72       3.292   6.100 -25.818  1.00  0.74           C  
ATOM   1023  NH1 ARG A  72       3.247   5.118 -26.693  1.00  0.74           N  
ATOM   1024  NH2 ARG A  72       2.441   7.107 -25.909  1.00  0.74           N  
ATOM   1025  H   ARG A  72       6.877   3.127 -21.485  1.00  0.74           H  
ATOM   1026  HA  ARG A  72       6.295   5.832 -20.715  1.00  0.74           H  
ATOM   1027 1HB  ARG A  72       4.692   3.846 -22.352  1.00  0.74           H  
ATOM   1028 2HB  ARG A  72       4.244   5.532 -22.167  1.00  0.74           H  
ATOM   1029 1HG  ARG A  72       6.246   6.234 -23.262  1.00  0.74           H  
ATOM   1030 2HG  ARG A  72       6.810   4.560 -23.382  1.00  0.74           H  
ATOM   1031 1HD  ARG A  72       5.858   5.029 -25.487  1.00  0.74           H  
ATOM   1032 2HD  ARG A  72       4.661   4.084 -24.613  1.00  0.74           H  
ATOM   1033  HE  ARG A  72       4.212   6.857 -24.180  1.00  0.74           H  
ATOM   1034 1HH1 ARG A  72       3.898   4.348 -26.624  1.00  0.74           H  
ATOM   1035 2HH1 ARG A  72       2.560   5.133 -27.434  1.00  0.74           H  
ATOM   1036 1HH2 ARG A  72       2.481   7.862 -25.237  1.00  0.74           H  
ATOM   1037 2HH2 ARG A  72       1.754   7.124 -26.648  1.00  0.74           H  
ATOM   1038  N   ARG A  73       4.235   3.514 -19.511  1.00  0.75           N  
ATOM   1039  CA  ARG A  73       3.190   3.253 -18.513  1.00  0.75           C  
ATOM   1040  C   ARG A  73       3.699   3.595 -17.121  1.00  0.75           C  
ATOM   1041  O   ARG A  73       2.977   4.139 -16.278  1.00  0.75           O  
ATOM   1042  CB  ARG A  73       2.770   1.794 -18.584  1.00  0.75           C  
ATOM   1043  CG  ARG A  73       1.986   1.436 -19.847  1.00  0.75           C  
ATOM   1044  CD  ARG A  73       1.753  -0.022 -19.969  1.00  0.75           C  
ATOM   1045  NE  ARG A  73       1.079  -0.353 -21.220  1.00  0.75           N  
ATOM   1046  CZ  ARG A  73       0.878  -1.605 -21.672  1.00  0.75           C  
ATOM   1047  NH1 ARG A  73       1.284  -2.630 -20.958  1.00  0.75           N  
ATOM   1048  NH2 ARG A  73       0.273  -1.803 -22.830  1.00  0.75           N  
ATOM   1049  H   ARG A  73       4.575   2.734 -20.075  1.00  0.75           H  
ATOM   1050  HA  ARG A  73       2.328   3.879 -18.739  1.00  0.75           H  
ATOM   1051 1HB  ARG A  73       3.662   1.167 -18.567  1.00  0.75           H  
ATOM   1052 2HB  ARG A  73       2.168   1.537 -17.715  1.00  0.75           H  
ATOM   1053 1HG  ARG A  73       1.014   1.926 -19.808  1.00  0.75           H  
ATOM   1054 2HG  ARG A  73       2.520   1.782 -20.724  1.00  0.75           H  
ATOM   1055 1HD  ARG A  73       2.714  -0.539 -19.951  1.00  0.75           H  
ATOM   1056 2HD  ARG A  73       1.136  -0.367 -19.142  1.00  0.75           H  
ATOM   1057  HE  ARG A  73       0.752   0.413 -21.793  1.00  0.75           H  
ATOM   1058 1HH1 ARG A  73       1.732  -2.470 -20.069  1.00  0.75           H  
ATOM   1059 2HH1 ARG A  73       1.134  -3.571 -21.291  1.00  0.75           H  
ATOM   1060 1HH2 ARG A  73      -0.041  -1.013 -23.378  1.00  0.75           H  
ATOM   1061 2HH2 ARG A  73       0.122  -2.742 -23.166  1.00  0.75           H  
ATOM   1062  N   LEU A  74       4.977   3.313 -16.914  1.00  0.76           N  
ATOM   1063  CA  LEU A  74       5.718   3.603 -15.702  1.00  0.76           C  
ATOM   1064  C   LEU A  74       5.786   5.123 -15.462  1.00  0.76           C  
ATOM   1065  O   LEU A  74       6.022   5.571 -14.350  1.00  0.76           O  
ATOM   1066  CB  LEU A  74       7.089   2.929 -15.789  1.00  0.76           C  
ATOM   1067  CG  LEU A  74       7.978   2.876 -14.564  1.00  0.76           C  
ATOM   1068  CD1 LEU A  74       7.254   2.196 -13.436  1.00  0.76           C  
ATOM   1069  CD2 LEU A  74       9.216   2.073 -14.931  1.00  0.76           C  
ATOM   1070  H   LEU A  74       5.491   2.834 -17.654  1.00  0.76           H  
ATOM   1071  HA  LEU A  74       5.190   3.144 -14.878  1.00  0.76           H  
ATOM   1072 1HB  LEU A  74       6.926   1.912 -16.087  1.00  0.76           H  
ATOM   1073 2HB  LEU A  74       7.640   3.394 -16.579  1.00  0.76           H  
ATOM   1074  HG  LEU A  74       8.257   3.880 -14.257  1.00  0.76           H  
ATOM   1075 1HD1 LEU A  74       7.860   2.116 -12.572  1.00  0.76           H  
ATOM   1076 2HD1 LEU A  74       6.391   2.756 -13.196  1.00  0.76           H  
ATOM   1077 3HD1 LEU A  74       6.966   1.222 -13.731  1.00  0.76           H  
ATOM   1078 1HD2 LEU A  74       9.871   2.034 -14.090  1.00  0.76           H  
ATOM   1079 2HD2 LEU A  74       8.918   1.070 -15.219  1.00  0.76           H  
ATOM   1080 3HD2 LEU A  74       9.730   2.520 -15.746  1.00  0.76           H  
ATOM   1081  N   GLY A  75       5.667   5.931 -16.523  1.00  0.76           N  
ATOM   1082  CA  GLY A  75       5.773   7.373 -16.401  1.00  0.76           C  
ATOM   1083  C   GLY A  75       7.206   7.857 -16.497  1.00  0.76           C  
ATOM   1084  O   GLY A  75       7.492   9.002 -16.174  1.00  0.76           O  
ATOM   1085  H   GLY A  75       5.442   5.558 -17.437  1.00  0.76           H  
ATOM   1086 1HA  GLY A  75       5.179   7.835 -17.191  1.00  0.76           H  
ATOM   1087 2HA  GLY A  75       5.343   7.690 -15.451  1.00  0.76           H  
ATOM   1088  N   VAL A  76       8.094   7.002 -16.984  1.00  0.74           N  
ATOM   1089  CA  VAL A  76       9.515   7.302 -17.098  1.00  0.74           C  
ATOM   1090  C   VAL A  76       9.883   8.482 -17.965  1.00  0.74           C  
ATOM   1091  O   VAL A  76       9.337   8.686 -19.050  1.00  0.74           O  
ATOM   1092  CB  VAL A  76      10.235   6.047 -17.570  1.00  0.74           C  
ATOM   1093  CG1 VAL A  76      11.592   6.331 -17.966  1.00  0.74           C  
ATOM   1094  CG2 VAL A  76      10.238   5.107 -16.451  1.00  0.74           C  
ATOM   1095  H   VAL A  76       7.773   6.086 -17.304  1.00  0.74           H  
ATOM   1096  HA  VAL A  76       9.878   7.518 -16.094  1.00  0.74           H  
ATOM   1097  HB  VAL A  76       9.726   5.621 -18.420  1.00  0.74           H  
ATOM   1098 1HG1 VAL A  76      12.097   5.429 -18.276  1.00  0.74           H  
ATOM   1099 2HG1 VAL A  76      11.562   7.017 -18.794  1.00  0.74           H  
ATOM   1100 3HG1 VAL A  76      12.116   6.775 -17.170  1.00  0.74           H  
ATOM   1101 1HG2 VAL A  76      10.744   4.202 -16.760  1.00  0.74           H  
ATOM   1102 2HG2 VAL A  76      10.742   5.535 -15.601  1.00  0.74           H  
ATOM   1103 3HG2 VAL A  76       9.221   4.907 -16.190  1.00  0.74           H  
ATOM   1104  N   ASP A  77      10.805   9.293 -17.436  1.00  0.71           N  
ATOM   1105  CA  ASP A  77      11.290  10.491 -18.085  1.00  0.71           C  
ATOM   1106  C   ASP A  77      12.483  10.170 -18.970  1.00  0.71           C  
ATOM   1107  O   ASP A  77      12.694  10.841 -19.979  1.00  0.71           O  
ATOM   1108  CB  ASP A  77      11.724  11.503 -17.054  1.00  0.71           C  
ATOM   1109  CG  ASP A  77      10.644  11.990 -16.120  1.00  0.71           C  
ATOM   1110  OD1 ASP A  77       9.611  12.430 -16.595  1.00  0.71           O  
ATOM   1111  OD2 ASP A  77      10.874  11.942 -14.912  1.00  0.71           O  
ATOM   1112  H   ASP A  77      11.229   9.050 -16.542  1.00  0.71           H  
ATOM   1113  HA  ASP A  77      10.499  10.905 -18.711  1.00  0.71           H  
ATOM   1114 1HB  ASP A  77      12.451  11.009 -16.435  1.00  0.71           H  
ATOM   1115 2HB  ASP A  77      12.202  12.353 -17.540  1.00  0.71           H  
ATOM   1116  N   GLY A  78      13.244   9.138 -18.584  1.00  0.68           N  
ATOM   1117  CA  GLY A  78      14.427   8.736 -19.341  1.00  0.68           C  
ATOM   1118  C   GLY A  78      14.873   7.288 -19.106  1.00  0.68           C  
ATOM   1119  O   GLY A  78      14.456   6.624 -18.151  1.00  0.68           O  
ATOM   1120  H   GLY A  78      13.013   8.672 -17.709  1.00  0.68           H  
ATOM   1121 1HA  GLY A  78      14.224   8.865 -20.389  1.00  0.68           H  
ATOM   1122 2HA  GLY A  78      15.251   9.406 -19.107  1.00  0.68           H  
ATOM   1123  N   TYR A  79      15.728   6.805 -20.002  1.00  0.66           N  
ATOM   1124  CA  TYR A  79      16.172   5.414 -19.925  1.00  0.66           C  
ATOM   1125  C   TYR A  79      17.630   5.231 -20.301  1.00  0.66           C  
ATOM   1126  O   TYR A  79      18.064   5.678 -21.371  1.00  0.66           O  
ATOM   1127  CB  TYR A  79      15.297   4.547 -20.833  1.00  0.66           C  
ATOM   1128  CG  TYR A  79      15.587   3.076 -20.781  1.00  0.66           C  
ATOM   1129  CD1 TYR A  79      15.170   2.371 -19.689  1.00  0.66           C  
ATOM   1130  CD2 TYR A  79      16.224   2.429 -21.816  1.00  0.66           C  
ATOM   1131  CE1 TYR A  79      15.384   1.021 -19.595  1.00  0.66           C  
ATOM   1132  CE2 TYR A  79      16.433   1.070 -21.734  1.00  0.66           C  
ATOM   1133  CZ  TYR A  79      16.014   0.374 -20.622  1.00  0.66           C  
ATOM   1134  OH  TYR A  79      16.213  -0.969 -20.548  1.00  0.66           O  
ATOM   1135  H   TYR A  79      16.052   7.431 -20.740  1.00  0.66           H  
ATOM   1136  HA  TYR A  79      16.054   5.073 -18.901  1.00  0.66           H  
ATOM   1137 1HB  TYR A  79      14.255   4.690 -20.551  1.00  0.66           H  
ATOM   1138 2HB  TYR A  79      15.401   4.879 -21.856  1.00  0.66           H  
ATOM   1139  HD1 TYR A  79      14.666   2.901 -18.891  1.00  0.66           H  
ATOM   1140  HD2 TYR A  79      16.556   2.978 -22.685  1.00  0.66           H  
ATOM   1141  HE1 TYR A  79      15.050   0.469 -18.716  1.00  0.66           H  
ATOM   1142  HE2 TYR A  79      16.930   0.544 -22.546  1.00  0.66           H  
ATOM   1143  HH  TYR A  79      16.309  -1.244 -19.615  1.00  0.66           H  
ATOM   1144  N   ARG A  80      18.363   4.542 -19.424  1.00  0.65           N  
ATOM   1145  CA  ARG A  80      19.763   4.228 -19.664  1.00  0.65           C  
ATOM   1146  C   ARG A  80      19.902   2.858 -20.278  1.00  0.65           C  
ATOM   1147  O   ARG A  80      19.315   1.887 -19.803  1.00  0.65           O  
ATOM   1148  CB  ARG A  80      20.622   4.283 -18.392  1.00  0.65           C  
ATOM   1149  CG  ARG A  80      20.815   5.612 -17.825  1.00  0.65           C  
ATOM   1150  CD  ARG A  80      21.575   5.650 -16.533  1.00  0.65           C  
ATOM   1151  NE  ARG A  80      23.025   5.359 -16.657  1.00  0.65           N  
ATOM   1152  CZ  ARG A  80      23.648   4.225 -16.248  1.00  0.65           C  
ATOM   1153  NH1 ARG A  80      22.941   3.239 -15.734  1.00  0.65           N  
ATOM   1154  NH2 ARG A  80      24.971   4.134 -16.328  1.00  0.65           N  
ATOM   1155  H   ARG A  80      17.907   4.196 -18.579  1.00  0.65           H  
ATOM   1156  HA  ARG A  80      20.153   4.961 -20.348  1.00  0.65           H  
ATOM   1157 1HB  ARG A  80      20.184   3.704 -17.626  1.00  0.65           H  
ATOM   1158 2HB  ARG A  80      21.607   3.867 -18.603  1.00  0.65           H  
ATOM   1159 1HG  ARG A  80      21.414   6.103 -18.523  1.00  0.65           H  
ATOM   1160 2HG  ARG A  80      19.884   6.124 -17.729  1.00  0.65           H  
ATOM   1161 1HD  ARG A  80      21.473   6.647 -16.107  1.00  0.65           H  
ATOM   1162 2HD  ARG A  80      21.153   4.948 -15.844  1.00  0.65           H  
ATOM   1163  HE  ARG A  80      23.605   6.091 -17.022  1.00  0.65           H  
ATOM   1164 1HH1 ARG A  80      21.927   3.323 -15.654  1.00  0.65           H  
ATOM   1165 2HH1 ARG A  80      23.383   2.362 -15.394  1.00  0.65           H  
ATOM   1166 1HH2 ARG A  80      25.525   4.890 -16.705  1.00  0.65           H  
ATOM   1167 2HH2 ARG A  80      25.457   3.312 -15.965  1.00  0.65           H  
ATOM   1168  N   PHE A  81      20.746   2.750 -21.276  1.00  0.65           N  
ATOM   1169  CA  PHE A  81      20.988   1.438 -21.843  1.00  0.65           C  
ATOM   1170  C   PHE A  81      22.422   1.300 -22.231  1.00  0.65           C  
ATOM   1171  O   PHE A  81      23.063   2.287 -22.605  1.00  0.65           O  
ATOM   1172  CB  PHE A  81      20.137   1.235 -23.090  1.00  0.65           C  
ATOM   1173  CG  PHE A  81      20.488   2.196 -24.218  1.00  0.65           C  
ATOM   1174  CD1 PHE A  81      21.406   1.838 -25.218  1.00  0.65           C  
ATOM   1175  CD2 PHE A  81      19.925   3.473 -24.258  1.00  0.65           C  
ATOM   1176  CE1 PHE A  81      21.736   2.732 -26.222  1.00  0.65           C  
ATOM   1177  CE2 PHE A  81      20.267   4.362 -25.255  1.00  0.65           C  
ATOM   1178  CZ  PHE A  81      21.173   3.986 -26.236  1.00  0.65           C  
ATOM   1179  H   PHE A  81      21.181   3.592 -21.655  1.00  0.65           H  
ATOM   1180  HA  PHE A  81      20.745   0.680 -21.107  1.00  0.65           H  
ATOM   1181 1HB  PHE A  81      20.262   0.215 -23.454  1.00  0.65           H  
ATOM   1182 2HB  PHE A  81      19.097   1.372 -22.839  1.00  0.65           H  
ATOM   1183  HD1 PHE A  81      21.860   0.842 -25.198  1.00  0.65           H  
ATOM   1184  HD2 PHE A  81      19.218   3.773 -23.477  1.00  0.65           H  
ATOM   1185  HE1 PHE A  81      22.444   2.447 -26.996  1.00  0.65           H  
ATOM   1186  HE2 PHE A  81      19.828   5.358 -25.265  1.00  0.65           H  
ATOM   1187  HZ  PHE A  81      21.444   4.687 -27.017  1.00  0.65           H  
ATOM   1188  N   SER A  82      22.893   0.071 -22.234  1.00  0.65           N  
ATOM   1189  CA  SER A  82      24.253  -0.131 -22.666  1.00  0.65           C  
ATOM   1190  C   SER A  82      24.341  -0.577 -24.085  1.00  0.65           C  
ATOM   1191  O   SER A  82      23.494  -1.321 -24.581  1.00  0.65           O  
ATOM   1192  CB  SER A  82      24.920  -1.162 -21.814  1.00  0.65           C  
ATOM   1193  OG  SER A  82      24.950  -0.761 -20.513  1.00  0.65           O  
ATOM   1194  H   SER A  82      22.319  -0.686 -21.853  1.00  0.65           H  
ATOM   1195  HA  SER A  82      24.784   0.810 -22.604  1.00  0.65           H  
ATOM   1196 1HB  SER A  82      24.405  -2.070 -21.910  1.00  0.65           H  
ATOM   1197 2HB  SER A  82      25.938  -1.315 -22.174  1.00  0.65           H  
ATOM   1198  HG  SER A  82      25.294   0.145 -20.513  1.00  0.65           H  
ATOM   1199  N   ILE A  83      25.430  -0.177 -24.699  1.00  0.66           N  
ATOM   1200  CA  ILE A  83      25.774  -0.595 -26.028  1.00  0.66           C  
ATOM   1201  C   ILE A  83      26.812  -1.705 -25.936  1.00  0.66           C  
ATOM   1202  O   ILE A  83      27.846  -1.545 -25.299  1.00  0.66           O  
ATOM   1203  CB  ILE A  83      26.341   0.597 -26.780  1.00  0.66           C  
ATOM   1204  CG1 ILE A  83      25.273   1.708 -26.855  1.00  0.66           C  
ATOM   1205  CG2 ILE A  83      26.747   0.141 -28.172  1.00  0.66           C  
ATOM   1206  CD1 ILE A  83      25.799   3.047 -27.243  1.00  0.66           C  
ATOM   1207  H   ILE A  83      26.039   0.496 -24.226  1.00  0.66           H  
ATOM   1208  HA  ILE A  83      24.894  -0.967 -26.527  1.00  0.66           H  
ATOM   1209  HB  ILE A  83      27.210   0.987 -26.245  1.00  0.66           H  
ATOM   1210 1HG1 ILE A  83      24.533   1.407 -27.592  1.00  0.66           H  
ATOM   1211 2HG1 ILE A  83      24.783   1.804 -25.884  1.00  0.66           H  
ATOM   1212 1HG2 ILE A  83      27.167   0.961 -28.698  1.00  0.66           H  
ATOM   1213 2HG2 ILE A  83      27.478  -0.652 -28.114  1.00  0.66           H  
ATOM   1214 3HG2 ILE A  83      25.884  -0.226 -28.693  1.00  0.66           H  
ATOM   1215 1HD1 ILE A  83      24.982   3.758 -27.286  1.00  0.66           H  
ATOM   1216 2HD1 ILE A  83      26.515   3.364 -26.494  1.00  0.66           H  
ATOM   1217 3HD1 ILE A  83      26.280   3.002 -28.192  1.00  0.66           H  
ATOM   1218  N   ALA A  84      26.527  -2.853 -26.528  1.00  0.67           N  
ATOM   1219  CA  ALA A  84      27.464  -3.963 -26.445  1.00  0.67           C  
ATOM   1220  C   ALA A  84      28.571  -3.824 -27.470  1.00  0.67           C  
ATOM   1221  O   ALA A  84      28.303  -3.874 -28.674  1.00  0.67           O  
ATOM   1222  CB  ALA A  84      26.730  -5.270 -26.673  1.00  0.67           C  
ATOM   1223  H   ALA A  84      25.652  -2.966 -27.027  1.00  0.67           H  
ATOM   1224  HA  ALA A  84      27.913  -3.966 -25.450  1.00  0.67           H  
ATOM   1225 1HB  ALA A  84      27.401  -6.108 -26.589  1.00  0.67           H  
ATOM   1226 2HB  ALA A  84      25.957  -5.376 -25.935  1.00  0.67           H  
ATOM   1227 3HB  ALA A  84      26.284  -5.262 -27.653  1.00  0.67           H  
ATOM   1228  N   TRP A  85      29.826  -3.727 -27.018  1.00  0.67           N  
ATOM   1229  CA  TRP A  85      30.897  -3.573 -27.990  1.00  0.67           C  
ATOM   1230  C   TRP A  85      30.833  -4.725 -28.971  1.00  0.67           C  
ATOM   1231  O   TRP A  85      30.938  -4.472 -30.150  1.00  0.67           O  
ATOM   1232  CB  TRP A  85      32.317  -3.605 -27.449  1.00  0.67           C  
ATOM   1233  CG  TRP A  85      32.604  -2.836 -26.297  1.00  0.67           C  
ATOM   1234  CD1 TRP A  85      31.726  -2.340 -25.427  1.00  0.67           C  
ATOM   1235  CD2 TRP A  85      33.910  -2.459 -25.826  1.00  0.67           C  
ATOM   1236  NE1 TRP A  85      32.359  -1.692 -24.450  1.00  0.67           N  
ATOM   1237  CE2 TRP A  85      33.725  -1.775 -24.664  1.00  0.67           C  
ATOM   1238  CE3 TRP A  85      35.207  -2.658 -26.307  1.00  0.67           C  
ATOM   1239  CZ2 TRP A  85      34.795  -1.292 -23.925  1.00  0.67           C  
ATOM   1240  CZ3 TRP A  85      36.269  -2.148 -25.576  1.00  0.67           C  
ATOM   1241  CH2 TRP A  85      36.063  -1.500 -24.419  1.00  0.67           C  
ATOM   1242  H   TRP A  85      30.013  -3.701 -26.023  1.00  0.67           H  
ATOM   1243  HA  TRP A  85      30.745  -2.652 -28.539  1.00  0.67           H  
ATOM   1244 1HB  TRP A  85      32.629  -4.566 -27.305  1.00  0.67           H  
ATOM   1245 2HB  TRP A  85      32.963  -3.209 -28.233  1.00  0.67           H  
ATOM   1246  HD1 TRP A  85      30.645  -2.437 -25.498  1.00  0.67           H  
ATOM   1247  HE1 TRP A  85      31.832  -1.225 -23.711  1.00  0.67           H  
ATOM   1248  HE3 TRP A  85      35.377  -3.197 -27.239  1.00  0.67           H  
ATOM   1249  HZ2 TRP A  85      34.686  -0.752 -23.000  1.00  0.67           H  
ATOM   1250  HZ3 TRP A  85      37.275  -2.284 -25.945  1.00  0.67           H  
ATOM   1251  HH2 TRP A  85      36.918  -1.126 -23.870  1.00  0.67           H  
ATOM   1252  N   PRO A  86      30.644  -6.006 -28.548  1.00  0.67           N  
ATOM   1253  CA  PRO A  86      30.575  -7.162 -29.416  1.00  0.67           C  
ATOM   1254  C   PRO A  86      29.470  -7.096 -30.468  1.00  0.67           C  
ATOM   1255  O   PRO A  86      29.459  -7.903 -31.399  1.00  0.67           O  
ATOM   1256  CB  PRO A  86      30.306  -8.302 -28.444  1.00  0.67           C  
ATOM   1257  CG  PRO A  86      30.824  -7.830 -27.125  1.00  0.67           C  
ATOM   1258  CD  PRO A  86      30.548  -6.396 -27.084  1.00  0.67           C  
ATOM   1259  HA  PRO A  86      31.559  -7.286 -29.889  1.00  0.67           H  
ATOM   1260 1HB  PRO A  86      29.243  -8.539 -28.411  1.00  0.67           H  
ATOM   1261 2HB  PRO A  86      30.827  -9.201 -28.790  1.00  0.67           H  
ATOM   1262 1HG  PRO A  86      30.279  -8.323 -26.334  1.00  0.67           H  
ATOM   1263 2HG  PRO A  86      31.867  -8.076 -26.997  1.00  0.67           H  
ATOM   1264 1HD  PRO A  86      29.552  -6.306 -26.703  1.00  0.67           H  
ATOM   1265 2HD  PRO A  86      31.271  -5.935 -26.424  1.00  0.67           H  
ATOM   1266  N   ARG A  87      28.457  -6.243 -30.272  1.00  0.67           N  
ATOM   1267  CA  ARG A  87      27.374  -6.161 -31.241  1.00  0.67           C  
ATOM   1268  C   ARG A  87      27.785  -5.179 -32.325  1.00  0.67           C  
ATOM   1269  O   ARG A  87      27.462  -5.350 -33.504  1.00  0.67           O  
ATOM   1270  CB  ARG A  87      26.059  -5.751 -30.581  1.00  0.67           C  
ATOM   1271  CG  ARG A  87      24.836  -5.903 -31.487  1.00  0.67           C  
ATOM   1272  CD  ARG A  87      23.499  -5.620 -30.816  1.00  0.67           C  
ATOM   1273  NE  ARG A  87      23.222  -6.527 -29.691  1.00  0.67           N  
ATOM   1274  CZ  ARG A  87      22.821  -7.807 -29.810  1.00  0.67           C  
ATOM   1275  NH1 ARG A  87      22.677  -8.353 -30.964  1.00  0.67           N  
ATOM   1276  NH2 ARG A  87      22.588  -8.529 -28.749  1.00  0.67           N  
ATOM   1277  H   ARG A  87      28.452  -5.579 -29.505  1.00  0.67           H  
ATOM   1278  HA  ARG A  87      27.228  -7.136 -31.701  1.00  0.67           H  
ATOM   1279 1HB  ARG A  87      25.892  -6.346 -29.694  1.00  0.67           H  
ATOM   1280 2HB  ARG A  87      26.122  -4.705 -30.267  1.00  0.67           H  
ATOM   1281 1HG  ARG A  87      24.947  -5.209 -32.298  1.00  0.67           H  
ATOM   1282 2HG  ARG A  87      24.802  -6.921 -31.892  1.00  0.67           H  
ATOM   1283 1HD  ARG A  87      23.483  -4.616 -30.441  1.00  0.67           H  
ATOM   1284 2HD  ARG A  87      22.703  -5.739 -31.554  1.00  0.67           H  
ATOM   1285  HE  ARG A  87      23.305  -6.178 -28.730  1.00  0.67           H  
ATOM   1286 1HH1 ARG A  87      22.835  -7.823 -31.829  1.00  0.67           H  
ATOM   1287 2HH1 ARG A  87      22.392  -9.322 -31.034  1.00  0.67           H  
ATOM   1288 1HH2 ARG A  87      22.687  -8.100 -27.825  1.00  0.67           H  
ATOM   1289 2HH2 ARG A  87      22.312  -9.508 -28.873  1.00  0.67           H  
ATOM   1290  N   ILE A  88      28.526  -4.149 -31.912  1.00  0.68           N  
ATOM   1291  CA  ILE A  88      28.986  -3.100 -32.817  1.00  0.68           C  
ATOM   1292  C   ILE A  88      30.298  -3.523 -33.501  1.00  0.68           C  
ATOM   1293  O   ILE A  88      30.452  -3.430 -34.708  1.00  0.68           O  
ATOM   1294  CB  ILE A  88      29.206  -1.800 -32.021  1.00  0.68           C  
ATOM   1295  CG1 ILE A  88      27.931  -1.423 -31.334  1.00  0.68           C  
ATOM   1296  CG2 ILE A  88      29.659  -0.643 -32.939  1.00  0.68           C  
ATOM   1297  CD1 ILE A  88      26.828  -1.268 -32.269  1.00  0.68           C  
ATOM   1298  H   ILE A  88      28.746  -4.083 -30.915  1.00  0.68           H  
ATOM   1299  HA  ILE A  88      28.228  -2.934 -33.583  1.00  0.68           H  
ATOM   1300  HB  ILE A  88      29.962  -1.978 -31.255  1.00  0.68           H  
ATOM   1301 1HG1 ILE A  88      27.670  -2.183 -30.593  1.00  0.68           H  
ATOM   1302 2HG1 ILE A  88      28.079  -0.482 -30.821  1.00  0.68           H  
ATOM   1303 1HG2 ILE A  88      29.810   0.258 -32.343  1.00  0.68           H  
ATOM   1304 2HG2 ILE A  88      30.579  -0.901 -33.425  1.00  0.68           H  
ATOM   1305 3HG2 ILE A  88      28.897  -0.458 -33.690  1.00  0.68           H  
ATOM   1306 1HD1 ILE A  88      25.964  -0.976 -31.742  1.00  0.68           H  
ATOM   1307 2HD1 ILE A  88      27.086  -0.521 -32.978  1.00  0.68           H  
ATOM   1308 3HD1 ILE A  88      26.651  -2.206 -32.778  1.00  0.68           H  
ATOM   1309  N   GLN A  89      31.236  -4.009 -32.718  1.00  0.70           N  
ATOM   1310  CA  GLN A  89      32.540  -4.493 -33.151  1.00  0.70           C  
ATOM   1311  C   GLN A  89      32.844  -5.877 -32.539  1.00  0.70           C  
ATOM   1312  O   GLN A  89      33.608  -5.968 -31.576  1.00  0.70           O  
ATOM   1313  CB  GLN A  89      33.625  -3.468 -32.794  1.00  0.70           C  
ATOM   1314  CG  GLN A  89      33.549  -2.171 -33.644  1.00  0.70           C  
ATOM   1315  CD  GLN A  89      34.418  -1.056 -33.143  1.00  0.70           C  
ATOM   1316  OE1 GLN A  89      34.164  -0.535 -32.056  1.00  0.70           O  
ATOM   1317  NE2 GLN A  89      35.441  -0.678 -33.903  1.00  0.70           N  
ATOM   1318  H   GLN A  89      31.033  -4.060 -31.741  1.00  0.70           H  
ATOM   1319  HA  GLN A  89      32.537  -4.577 -34.235  1.00  0.70           H  
ATOM   1320 1HB  GLN A  89      33.534  -3.193 -31.741  1.00  0.70           H  
ATOM   1321 2HB  GLN A  89      34.615  -3.910 -32.940  1.00  0.70           H  
ATOM   1322 1HG  GLN A  89      33.870  -2.411 -34.667  1.00  0.70           H  
ATOM   1323 2HG  GLN A  89      32.548  -1.818 -33.662  1.00  0.70           H  
ATOM   1324 1HE2 GLN A  89      36.044   0.060 -33.597  1.00  0.70           H  
ATOM   1325 2HE2 GLN A  89      35.626  -1.139 -34.803  1.00  0.70           H  
ATOM   1326  N   PRO A  90      32.289  -6.979 -33.099  1.00  0.72           N  
ATOM   1327  CA  PRO A  90      32.385  -8.371 -32.634  1.00  0.72           C  
ATOM   1328  C   PRO A  90      33.804  -8.846 -32.331  1.00  0.72           C  
ATOM   1329  O   PRO A  90      34.013  -9.707 -31.473  1.00  0.72           O  
ATOM   1330  CB  PRO A  90      31.805  -9.137 -33.831  1.00  0.72           C  
ATOM   1331  CG  PRO A  90      30.823  -8.182 -34.455  1.00  0.72           C  
ATOM   1332  CD  PRO A  90      31.467  -6.836 -34.334  1.00  0.72           C  
ATOM   1333  HA  PRO A  90      31.753  -8.517 -31.758  1.00  0.72           H  
ATOM   1334 1HB  PRO A  90      32.610  -9.421 -34.518  1.00  0.72           H  
ATOM   1335 2HB  PRO A  90      31.332 -10.068 -33.506  1.00  0.72           H  
ATOM   1336 1HG  PRO A  90      30.612  -8.473 -35.493  1.00  0.72           H  
ATOM   1337 2HG  PRO A  90      29.860  -8.234 -33.920  1.00  0.72           H  
ATOM   1338 1HD  PRO A  90      32.094  -6.623 -35.213  1.00  0.72           H  
ATOM   1339 2HD  PRO A  90      30.664  -6.118 -34.212  1.00  0.72           H  
ATOM   1340  N   THR A  91      34.773  -8.282 -33.039  1.00  0.74           N  
ATOM   1341  CA  THR A  91      36.174  -8.639 -32.894  1.00  0.74           C  
ATOM   1342  C   THR A  91      37.009  -7.701 -32.011  1.00  0.74           C  
ATOM   1343  O   THR A  91      38.209  -7.912 -31.850  1.00  0.74           O  
ATOM   1344  CB  THR A  91      36.787  -8.794 -34.299  1.00  0.74           C  
ATOM   1345  OG1 THR A  91      36.589  -7.586 -35.088  1.00  0.74           O  
ATOM   1346  CG2 THR A  91      36.116  -9.956 -35.011  1.00  0.74           C  
ATOM   1347  H   THR A  91      34.536  -7.582 -33.723  1.00  0.74           H  
ATOM   1348  HA  THR A  91      36.213  -9.622 -32.425  1.00  0.74           H  
ATOM   1349  HB  THR A  91      37.855  -8.991 -34.212  1.00  0.74           H  
ATOM   1350  HG1 THR A  91      37.128  -6.816 -34.790  1.00  0.74           H  
ATOM   1351 1HG2 THR A  91      36.551 -10.074 -36.003  1.00  0.74           H  
ATOM   1352 2HG2 THR A  91      36.266 -10.871 -34.436  1.00  0.74           H  
ATOM   1353 3HG2 THR A  91      35.051  -9.759 -35.105  1.00  0.74           H  
ATOM   1354  N   GLY A  92      36.403  -6.632 -31.489  1.00  0.77           N  
ATOM   1355  CA  GLY A  92      37.092  -5.682 -30.603  1.00  0.77           C  
ATOM   1356  C   GLY A  92      37.820  -4.564 -31.349  1.00  0.77           C  
ATOM   1357  O   GLY A  92      38.228  -3.556 -30.765  1.00  0.77           O  
ATOM   1358  H   GLY A  92      35.406  -6.496 -31.652  1.00  0.77           H  
ATOM   1359 1HA  GLY A  92      36.366  -5.242 -29.923  1.00  0.77           H  
ATOM   1360 2HA  GLY A  92      37.805  -6.229 -29.996  1.00  0.77           H  
ATOM   1361  N   SER A  93      37.934  -4.738 -32.650  1.00  0.79           N  
ATOM   1362  CA  SER A  93      38.597  -3.815 -33.547  1.00  0.79           C  
ATOM   1363  C   SER A  93      38.079  -4.064 -34.953  1.00  0.79           C  
ATOM   1364  O   SER A  93      37.493  -5.121 -35.222  1.00  0.79           O  
ATOM   1365  CB  SER A  93      40.099  -4.012 -33.488  1.00  0.79           C  
ATOM   1366  OG  SER A  93      40.472  -5.244 -34.030  1.00  0.79           O  
ATOM   1367  H   SER A  93      37.558  -5.588 -33.031  1.00  0.79           H  
ATOM   1368  HA  SER A  93      38.350  -2.792 -33.258  1.00  0.79           H  
ATOM   1369 1HB  SER A  93      40.585  -3.210 -34.036  1.00  0.79           H  
ATOM   1370 2HB  SER A  93      40.432  -3.953 -32.454  1.00  0.79           H  
ATOM   1371  HG  SER A  93      40.143  -5.242 -34.933  1.00  0.79           H  
ATOM   1372  N   GLY A  94      38.352  -3.134 -35.865  1.00  0.80           N  
ATOM   1373  CA  GLY A  94      37.890  -3.267 -37.244  1.00  0.80           C  
ATOM   1374  C   GLY A  94      36.583  -2.484 -37.410  1.00  0.80           C  
ATOM   1375  O   GLY A  94      36.139  -1.829 -36.462  1.00  0.80           O  
ATOM   1376  H   GLY A  94      38.861  -2.304 -35.591  1.00  0.80           H  
ATOM   1377 1HA  GLY A  94      38.651  -2.885 -37.926  1.00  0.80           H  
ATOM   1378 2HA  GLY A  94      37.741  -4.321 -37.464  1.00  0.80           H  
ATOM   1379  N   PRO A  95      35.959  -2.510 -38.596  1.00  0.81           N  
ATOM   1380  CA  PRO A  95      34.785  -1.729 -38.938  1.00  0.81           C  
ATOM   1381  C   PRO A  95      33.569  -2.146 -38.139  1.00  0.81           C  
ATOM   1382  O   PRO A  95      33.404  -3.317 -37.795  1.00  0.81           O  
ATOM   1383  CB  PRO A  95      34.601  -2.032 -40.426  1.00  0.81           C  
ATOM   1384  CG  PRO A  95      35.280  -3.374 -40.644  1.00  0.81           C  
ATOM   1385  CD  PRO A  95      36.436  -3.404 -39.662  1.00  0.81           C  
ATOM   1386  HA  PRO A  95      35.002  -0.663 -38.778  1.00  0.81           H  
ATOM   1387 1HB  PRO A  95      33.521  -2.064 -40.658  1.00  0.81           H  
ATOM   1388 2HB  PRO A  95      35.033  -1.225 -41.033  1.00  0.81           H  
ATOM   1389 1HG  PRO A  95      34.558  -4.187 -40.472  1.00  0.81           H  
ATOM   1390 2HG  PRO A  95      35.611  -3.463 -41.690  1.00  0.81           H  
ATOM   1391 1HD  PRO A  95      36.552  -4.432 -39.302  1.00  0.81           H  
ATOM   1392 2HD  PRO A  95      37.355  -3.011 -40.121  1.00  0.81           H  
ATOM   1393  N   ALA A  96      32.705  -1.181 -37.870  1.00  0.82           N  
ATOM   1394  CA  ALA A  96      31.473  -1.447 -37.152  1.00  0.82           C  
ATOM   1395  C   ALA A  96      30.498  -2.291 -37.973  1.00  0.82           C  
ATOM   1396  O   ALA A  96      30.409  -2.168 -39.198  1.00  0.82           O  
ATOM   1397  CB  ALA A  96      30.819  -0.151 -36.732  1.00  0.82           C  
ATOM   1398  H   ALA A  96      32.906  -0.240 -38.171  1.00  0.82           H  
ATOM   1399  HA  ALA A  96      31.728  -2.011 -36.257  1.00  0.82           H  
ATOM   1400 1HB  ALA A  96      29.922  -0.384 -36.159  1.00  0.82           H  
ATOM   1401 2HB  ALA A  96      31.499   0.410 -36.124  1.00  0.82           H  
ATOM   1402 3HB  ALA A  96      30.555   0.426 -37.614  1.00  0.82           H  
ATOM   1403  N   ASN A  97      29.728  -3.091 -37.256  1.00  0.83           N  
ATOM   1404  CA  ASN A  97      28.663  -3.944 -37.740  1.00  0.83           C  
ATOM   1405  C   ASN A  97      27.453  -3.061 -37.912  1.00  0.83           C  
ATOM   1406  O   ASN A  97      26.806  -2.696 -36.925  1.00  0.83           O  
ATOM   1407  CB  ASN A  97      28.370  -5.031 -36.707  1.00  0.83           C  
ATOM   1408  CG  ASN A  97      27.352  -6.115 -37.125  1.00  0.83           C  
ATOM   1409  OD1 ASN A  97      27.023  -6.267 -38.312  1.00  0.83           O  
ATOM   1410  ND2 ASN A  97      26.859  -6.854 -36.135  1.00  0.83           N  
ATOM   1411  H   ASN A  97      29.910  -3.119 -36.269  1.00  0.83           H  
ATOM   1412  HA  ASN A  97      28.937  -4.371 -38.705  1.00  0.83           H  
ATOM   1413 1HB  ASN A  97      29.305  -5.522 -36.433  1.00  0.83           H  
ATOM   1414 2HB  ASN A  97      28.000  -4.547 -35.808  1.00  0.83           H  
ATOM   1415 1HD2 ASN A  97      26.198  -7.625 -36.322  1.00  0.83           H  
ATOM   1416 2HD2 ASN A  97      27.140  -6.643 -35.173  1.00  0.83           H  
ATOM   1417  N   GLN A  98      27.119  -2.715 -39.146  1.00  0.83           N  
ATOM   1418  CA  GLN A  98      26.017  -1.787 -39.332  1.00  0.83           C  
ATOM   1419  C   GLN A  98      24.735  -2.333 -38.736  1.00  0.83           C  
ATOM   1420  O   GLN A  98      23.923  -1.576 -38.225  1.00  0.83           O  
ATOM   1421  CB  GLN A  98      25.828  -1.424 -40.791  1.00  0.83           C  
ATOM   1422  CG  GLN A  98      24.778  -0.330 -41.012  1.00  0.83           C  
ATOM   1423  CD  GLN A  98      25.169   1.011 -40.352  1.00  0.83           C  
ATOM   1424  OE1 GLN A  98      26.306   1.481 -40.505  1.00  0.83           O  
ATOM   1425  NE2 GLN A  98      24.225   1.638 -39.644  1.00  0.83           N  
ATOM   1426  H   GLN A  98      27.661  -3.047 -39.934  1.00  0.83           H  
ATOM   1427  HA  GLN A  98      26.253  -0.873 -38.806  1.00  0.83           H  
ATOM   1428 1HB  GLN A  98      26.776  -1.082 -41.211  1.00  0.83           H  
ATOM   1429 2HB  GLN A  98      25.516  -2.306 -41.349  1.00  0.83           H  
ATOM   1430 1HG  GLN A  98      24.658  -0.164 -42.080  1.00  0.83           H  
ATOM   1431 2HG  GLN A  98      23.826  -0.656 -40.577  1.00  0.83           H  
ATOM   1432 1HE2 GLN A  98      24.416   2.516 -39.208  1.00  0.83           H  
ATOM   1433 2HE2 GLN A  98      23.272   1.235 -39.564  1.00  0.83           H  
ATOM   1434  N   ALA A  99      24.537  -3.647 -38.772  1.00  0.83           N  
ATOM   1435  CA  ALA A  99      23.323  -4.197 -38.186  1.00  0.83           C  
ATOM   1436  C   ALA A  99      23.237  -3.862 -36.693  1.00  0.83           C  
ATOM   1437  O   ALA A  99      22.147  -3.633 -36.158  1.00  0.83           O  
ATOM   1438  CB  ALA A  99      23.284  -5.697 -38.369  1.00  0.83           C  
ATOM   1439  H   ALA A  99      25.226  -4.256 -39.194  1.00  0.83           H  
ATOM   1440  HA  ALA A  99      22.467  -3.745 -38.690  1.00  0.83           H  
ATOM   1441 1HB  ALA A  99      22.364  -6.093 -37.940  1.00  0.83           H  
ATOM   1442 2HB  ALA A  99      23.326  -5.938 -39.429  1.00  0.83           H  
ATOM   1443 3HB  ALA A  99      24.140  -6.144 -37.861  1.00  0.83           H  
ATOM   1444  N   GLY A 100      24.390  -3.860 -36.017  1.00  0.82           N  
ATOM   1445  CA  GLY A 100      24.457  -3.584 -34.594  1.00  0.82           C  
ATOM   1446  C   GLY A 100      24.063  -2.146 -34.362  1.00  0.82           C  
ATOM   1447  O   GLY A 100      23.255  -1.824 -33.484  1.00  0.82           O  
ATOM   1448  H   GLY A 100      25.262  -3.985 -36.514  1.00  0.82           H  
ATOM   1449 1HA  GLY A 100      23.782  -4.251 -34.059  1.00  0.82           H  
ATOM   1450 2HA  GLY A 100      25.471  -3.764 -34.238  1.00  0.82           H  
ATOM   1451  N   LEU A 101      24.627  -1.278 -35.186  1.00  0.80           N  
ATOM   1452  CA  LEU A 101      24.350   0.138 -35.089  1.00  0.80           C  
ATOM   1453  C   LEU A 101      22.877   0.422 -35.361  1.00  0.80           C  
ATOM   1454  O   LEU A 101      22.245   1.166 -34.605  1.00  0.80           O  
ATOM   1455  CB  LEU A 101      25.224   0.864 -36.101  1.00  0.80           C  
ATOM   1456  CG  LEU A 101      26.690   0.876 -35.796  1.00  0.80           C  
ATOM   1457  CD1 LEU A 101      27.463   1.394 -36.990  1.00  0.80           C  
ATOM   1458  CD2 LEU A 101      26.872   1.740 -34.616  1.00  0.80           C  
ATOM   1459  H   LEU A 101      25.279  -1.633 -35.890  1.00  0.80           H  
ATOM   1460  HA  LEU A 101      24.595   0.474 -34.083  1.00  0.80           H  
ATOM   1461 1HB  LEU A 101      25.092   0.393 -37.066  1.00  0.80           H  
ATOM   1462 2HB  LEU A 101      24.884   1.897 -36.178  1.00  0.80           H  
ATOM   1463  HG  LEU A 101      27.046  -0.134 -35.572  1.00  0.80           H  
ATOM   1464 1HD1 LEU A 101      28.510   1.433 -36.750  1.00  0.80           H  
ATOM   1465 2HD1 LEU A 101      27.316   0.746 -37.835  1.00  0.80           H  
ATOM   1466 3HD1 LEU A 101      27.128   2.362 -37.254  1.00  0.80           H  
ATOM   1467 1HD2 LEU A 101      27.925   1.781 -34.353  1.00  0.80           H  
ATOM   1468 2HD2 LEU A 101      26.509   2.720 -34.818  1.00  0.80           H  
ATOM   1469 3HD2 LEU A 101      26.303   1.332 -33.803  1.00  0.80           H  
ATOM   1470  N   ASP A 102      22.298  -0.243 -36.376  1.00  0.79           N  
ATOM   1471  CA  ASP A 102      20.886  -0.049 -36.690  1.00  0.79           C  
ATOM   1472  C   ASP A 102      20.040  -0.463 -35.501  1.00  0.79           C  
ATOM   1473  O   ASP A 102      19.066   0.207 -35.148  1.00  0.79           O  
ATOM   1474  CB  ASP A 102      20.445  -0.866 -37.914  1.00  0.79           C  
ATOM   1475  CG  ASP A 102      20.942  -0.359 -39.311  1.00  0.79           C  
ATOM   1476  OD1 ASP A 102      21.430   0.747 -39.422  1.00  0.79           O  
ATOM   1477  OD2 ASP A 102      20.799  -1.101 -40.256  1.00  0.79           O  
ATOM   1478  H   ASP A 102      22.859  -0.861 -36.955  1.00  0.79           H  
ATOM   1479  HA  ASP A 102      20.716   1.010 -36.889  1.00  0.79           H  
ATOM   1480 1HB  ASP A 102      20.805  -1.888 -37.786  1.00  0.79           H  
ATOM   1481 2HB  ASP A 102      19.358  -0.916 -37.933  1.00  0.79           H  
ATOM   1482  N   PHE A 103      20.432  -1.547 -34.835  1.00  0.77           N  
ATOM   1483  CA  PHE A 103      19.692  -1.984 -33.673  1.00  0.77           C  
ATOM   1484  C   PHE A 103      19.609  -0.883 -32.641  1.00  0.77           C  
ATOM   1485  O   PHE A 103      18.522  -0.572 -32.178  1.00  0.77           O  
ATOM   1486  CB  PHE A 103      20.265  -3.266 -33.084  1.00  0.77           C  
ATOM   1487  CG  PHE A 103      19.668  -3.664 -31.805  1.00  0.77           C  
ATOM   1488  CD1 PHE A 103      18.394  -4.152 -31.765  1.00  0.77           C  
ATOM   1489  CD2 PHE A 103      20.405  -3.593 -30.636  1.00  0.77           C  
ATOM   1490  CE1 PHE A 103      17.843  -4.541 -30.592  1.00  0.77           C  
ATOM   1491  CE2 PHE A 103      19.870  -4.000 -29.444  1.00  0.77           C  
ATOM   1492  CZ  PHE A 103      18.579  -4.475 -29.413  1.00  0.77           C  
ATOM   1493  H   PHE A 103      21.231  -2.096 -35.160  1.00  0.77           H  
ATOM   1494  HA  PHE A 103      18.673  -2.210 -33.991  1.00  0.77           H  
ATOM   1495 1HB  PHE A 103      20.136  -4.084 -33.795  1.00  0.77           H  
ATOM   1496 2HB  PHE A 103      21.325  -3.152 -32.928  1.00  0.77           H  
ATOM   1497  HD1 PHE A 103      17.817  -4.218 -32.685  1.00  0.77           H  
ATOM   1498  HD2 PHE A 103      21.422  -3.212 -30.675  1.00  0.77           H  
ATOM   1499  HE1 PHE A 103      16.819  -4.906 -30.597  1.00  0.77           H  
ATOM   1500  HE2 PHE A 103      20.461  -3.943 -28.525  1.00  0.77           H  
ATOM   1501  HZ  PHE A 103      18.137  -4.794 -28.471  1.00  0.77           H  
ATOM   1502  N   TYR A 104      20.735  -0.260 -32.291  1.00  0.77           N  
ATOM   1503  CA  TYR A 104      20.657   0.771 -31.255  1.00  0.77           C  
ATOM   1504  C   TYR A 104      19.965   2.046 -31.756  1.00  0.77           C  
ATOM   1505  O   TYR A 104      19.213   2.687 -31.004  1.00  0.77           O  
ATOM   1506  CB  TYR A 104      22.040   1.068 -30.703  1.00  0.77           C  
ATOM   1507  CG  TYR A 104      22.560  -0.079 -29.917  1.00  0.77           C  
ATOM   1508  CD1 TYR A 104      23.515  -0.856 -30.470  1.00  0.77           C  
ATOM   1509  CD2 TYR A 104      22.065  -0.365 -28.667  1.00  0.77           C  
ATOM   1510  CE1 TYR A 104      24.006  -1.945 -29.804  1.00  0.77           C  
ATOM   1511  CE2 TYR A 104      22.537  -1.461 -27.982  1.00  0.77           C  
ATOM   1512  CZ  TYR A 104      23.510  -2.254 -28.556  1.00  0.77           C  
ATOM   1513  OH  TYR A 104      23.986  -3.354 -27.897  1.00  0.77           O  
ATOM   1514  H   TYR A 104      21.621  -0.539 -32.720  1.00  0.77           H  
ATOM   1515  HA  TYR A 104      20.059   0.379 -30.438  1.00  0.77           H  
ATOM   1516 1HB  TYR A 104      22.733   1.276 -31.526  1.00  0.77           H  
ATOM   1517 2HB  TYR A 104      22.004   1.940 -30.059  1.00  0.77           H  
ATOM   1518  HD1 TYR A 104      23.875  -0.602 -31.459  1.00  0.77           H  
ATOM   1519  HD2 TYR A 104      21.303   0.265 -28.228  1.00  0.77           H  
ATOM   1520  HE1 TYR A 104      24.771  -2.566 -30.266  1.00  0.77           H  
ATOM   1521  HE2 TYR A 104      22.145  -1.706 -26.989  1.00  0.77           H  
ATOM   1522  HH  TYR A 104      23.271  -3.730 -27.324  1.00  0.77           H  
ATOM   1523  N   ASP A 105      20.130   2.391 -33.044  1.00  0.76           N  
ATOM   1524  CA  ASP A 105      19.451   3.581 -33.559  1.00  0.76           C  
ATOM   1525  C   ASP A 105      17.944   3.425 -33.398  1.00  0.76           C  
ATOM   1526  O   ASP A 105      17.257   4.381 -33.034  1.00  0.76           O  
ATOM   1527  CB  ASP A 105      19.761   3.855 -35.039  1.00  0.76           C  
ATOM   1528  CG  ASP A 105      21.152   4.429 -35.341  1.00  0.76           C  
ATOM   1529  OD1 ASP A 105      21.826   4.832 -34.437  1.00  0.76           O  
ATOM   1530  OD2 ASP A 105      21.482   4.536 -36.503  1.00  0.76           O  
ATOM   1531  H   ASP A 105      20.746   1.845 -33.649  1.00  0.76           H  
ATOM   1532  HA  ASP A 105      19.771   4.443 -32.975  1.00  0.76           H  
ATOM   1533 1HB  ASP A 105      19.659   2.918 -35.590  1.00  0.76           H  
ATOM   1534 2HB  ASP A 105      19.011   4.541 -35.436  1.00  0.76           H  
ATOM   1535  N   ARG A 106      17.444   2.192 -33.579  1.00  0.76           N  
ATOM   1536  CA  ARG A 106      16.021   1.885 -33.454  1.00  0.76           C  
ATOM   1537  C   ARG A 106      15.520   2.098 -32.031  1.00  0.76           C  
ATOM   1538  O   ARG A 106      14.829   3.112 -31.919  1.00  0.76           O  
ATOM   1539  CB  ARG A 106      15.727   0.470 -33.907  1.00  0.76           C  
ATOM   1540  CG  ARG A 106      15.815   0.243 -35.414  1.00  0.76           C  
ATOM   1541  CD  ARG A 106      15.677  -1.196 -35.748  1.00  0.76           C  
ATOM   1542  NE  ARG A 106      15.759  -1.443 -37.180  1.00  0.76           N  
ATOM   1543  CZ  ARG A 106      15.850  -2.666 -37.740  1.00  0.76           C  
ATOM   1544  NH1 ARG A 106      15.873  -3.739 -36.978  1.00  0.76           N  
ATOM   1545  NH2 ARG A 106      15.917  -2.792 -39.054  1.00  0.76           N  
ATOM   1546  H   ARG A 106      18.075   1.442 -33.872  1.00  0.76           H  
ATOM   1547  HA  ARG A 106      15.474   2.562 -34.109  1.00  0.76           H  
ATOM   1548 1HB  ARG A 106      16.426  -0.212 -33.435  1.00  0.76           H  
ATOM   1549 2HB  ARG A 106      14.729   0.185 -33.584  1.00  0.76           H  
ATOM   1550 1HG  ARG A 106      15.005   0.783 -35.900  1.00  0.76           H  
ATOM   1551 2HG  ARG A 106      16.762   0.608 -35.792  1.00  0.76           H  
ATOM   1552 1HD  ARG A 106      16.482  -1.748 -35.261  1.00  0.76           H  
ATOM   1553 2HD  ARG A 106      14.717  -1.563 -35.391  1.00  0.76           H  
ATOM   1554  HE  ARG A 106      15.742  -0.641 -37.797  1.00  0.76           H  
ATOM   1555 1HH1 ARG A 106      15.823  -3.644 -35.973  1.00  0.76           H  
ATOM   1556 2HH1 ARG A 106      15.941  -4.655 -37.398  1.00  0.76           H  
ATOM   1557 1HH2 ARG A 106      15.902  -1.970 -39.642  1.00  0.76           H  
ATOM   1558 2HH2 ARG A 106      15.984  -3.709 -39.470  1.00  0.76           H  
ATOM   1559  N   LEU A 107      16.464   1.848 -31.105  1.00  0.75           N  
ATOM   1560  CA  LEU A 107      15.928   1.630 -29.779  1.00  0.75           C  
ATOM   1561  C   LEU A 107      15.772   3.040 -29.284  1.00  0.75           C  
ATOM   1562  O   LEU A 107      14.787   3.409 -28.638  1.00  0.75           O  
ATOM   1563  CB  LEU A 107      16.896   0.944 -28.804  1.00  0.75           C  
ATOM   1564  CG  LEU A 107      17.378  -0.435 -29.094  1.00  0.75           C  
ATOM   1565  CD1 LEU A 107      18.349  -0.818 -28.004  1.00  0.75           C  
ATOM   1566  CD2 LEU A 107      16.251  -1.377 -29.183  1.00  0.75           C  
ATOM   1567  H   LEU A 107      17.229   2.520 -31.061  1.00  0.75           H  
ATOM   1568  HA  LEU A 107      14.972   1.126 -29.831  1.00  0.75           H  
ATOM   1569 1HB  LEU A 107      17.786   1.572 -28.730  1.00  0.75           H  
ATOM   1570 2HB  LEU A 107      16.428   0.922 -27.827  1.00  0.75           H  
ATOM   1571  HG  LEU A 107      17.895  -0.434 -30.000  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 107      18.747  -1.798 -28.191  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 107      19.152  -0.099 -27.982  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 107      17.833  -0.814 -27.046  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 107      16.611  -2.363 -29.392  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 107      15.751  -1.382 -28.250  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 107      15.570  -1.066 -29.974  1.00  0.75           H  
ATOM   1578  N   VAL A 108      16.773   3.839 -29.655  1.00  0.74           N  
ATOM   1579  CA  VAL A 108      16.852   5.218 -29.236  1.00  0.74           C  
ATOM   1580  C   VAL A 108      15.744   6.047 -29.875  1.00  0.74           C  
ATOM   1581  O   VAL A 108      15.083   6.821 -29.178  1.00  0.74           O  
ATOM   1582  CB  VAL A 108      18.223   5.799 -29.580  1.00  0.74           C  
ATOM   1583  CG1 VAL A 108      18.234   7.240 -29.271  1.00  0.74           C  
ATOM   1584  CG2 VAL A 108      19.278   5.126 -28.773  1.00  0.74           C  
ATOM   1585  H   VAL A 108      17.528   3.443 -30.221  1.00  0.74           H  
ATOM   1586  HA  VAL A 108      16.732   5.255 -28.155  1.00  0.74           H  
ATOM   1587  HB  VAL A 108      18.420   5.661 -30.650  1.00  0.74           H  
ATOM   1588 1HG1 VAL A 108      19.211   7.635 -29.510  1.00  0.74           H  
ATOM   1589 2HG1 VAL A 108      17.464   7.744 -29.852  1.00  0.74           H  
ATOM   1590 3HG1 VAL A 108      18.040   7.370 -28.222  1.00  0.74           H  
ATOM   1591 1HG2 VAL A 108      20.249   5.552 -29.020  1.00  0.74           H  
ATOM   1592 2HG2 VAL A 108      19.058   5.291 -27.725  1.00  0.74           H  
ATOM   1593 3HG2 VAL A 108      19.287   4.061 -28.978  1.00  0.74           H  
ATOM   1594  N   ASP A 109      15.503   5.880 -31.188  1.00  0.74           N  
ATOM   1595  CA  ASP A 109      14.418   6.637 -31.801  1.00  0.74           C  
ATOM   1596  C   ASP A 109      13.099   6.292 -31.131  1.00  0.74           C  
ATOM   1597  O   ASP A 109      12.284   7.178 -30.875  1.00  0.74           O  
ATOM   1598  CB  ASP A 109      14.285   6.351 -33.313  1.00  0.74           C  
ATOM   1599  CG  ASP A 109      15.342   7.013 -34.228  1.00  0.74           C  
ATOM   1600  OD1 ASP A 109      16.044   7.897 -33.791  1.00  0.74           O  
ATOM   1601  OD2 ASP A 109      15.403   6.655 -35.387  1.00  0.74           O  
ATOM   1602  H   ASP A 109      16.057   5.233 -31.754  1.00  0.74           H  
ATOM   1603  HA  ASP A 109      14.610   7.696 -31.665  1.00  0.74           H  
ATOM   1604 1HB  ASP A 109      14.353   5.269 -33.463  1.00  0.74           H  
ATOM   1605 2HB  ASP A 109      13.291   6.655 -33.648  1.00  0.74           H  
ATOM   1606  N   ALA A 110      12.891   5.014 -30.801  1.00  0.74           N  
ATOM   1607  CA  ALA A 110      11.638   4.612 -30.169  1.00  0.74           C  
ATOM   1608  C   ALA A 110      11.450   5.302 -28.821  1.00  0.74           C  
ATOM   1609  O   ALA A 110      10.356   5.779 -28.494  1.00  0.74           O  
ATOM   1610  CB  ALA A 110      11.613   3.112 -29.985  1.00  0.74           C  
ATOM   1611  H   ALA A 110      13.605   4.317 -31.025  1.00  0.74           H  
ATOM   1612  HA  ALA A 110      10.819   4.911 -30.826  1.00  0.74           H  
ATOM   1613 1HB  ALA A 110      10.669   2.814 -29.538  1.00  0.74           H  
ATOM   1614 2HB  ALA A 110      11.734   2.621 -30.949  1.00  0.74           H  
ATOM   1615 3HB  ALA A 110      12.426   2.844 -29.336  1.00  0.74           H  
ATOM   1616  N   LEU A 111      12.531   5.408 -28.050  1.00  0.74           N  
ATOM   1617  CA  LEU A 111      12.431   6.071 -26.763  1.00  0.74           C  
ATOM   1618  C   LEU A 111      12.095   7.540 -26.969  1.00  0.74           C  
ATOM   1619  O   LEU A 111      11.228   8.092 -26.286  1.00  0.74           O  
ATOM   1620  CB  LEU A 111      13.754   5.935 -26.009  1.00  0.74           C  
ATOM   1621  CG  LEU A 111      14.095   4.554 -25.554  1.00  0.74           C  
ATOM   1622  CD1 LEU A 111      15.525   4.525 -25.008  1.00  0.74           C  
ATOM   1623  CD2 LEU A 111      13.094   4.093 -24.496  1.00  0.74           C  
ATOM   1624  H   LEU A 111      13.415   4.988 -28.348  1.00  0.74           H  
ATOM   1625  HA  LEU A 111      11.636   5.603 -26.186  1.00  0.74           H  
ATOM   1626 1HB  LEU A 111      14.557   6.274 -26.664  1.00  0.74           H  
ATOM   1627 2HB  LEU A 111      13.734   6.587 -25.137  1.00  0.74           H  
ATOM   1628  HG  LEU A 111      14.046   3.913 -26.396  1.00  0.74           H  
ATOM   1629 1HD1 LEU A 111      15.772   3.513 -24.712  1.00  0.74           H  
ATOM   1630 2HD1 LEU A 111      16.213   4.849 -25.785  1.00  0.74           H  
ATOM   1631 3HD1 LEU A 111      15.604   5.192 -24.155  1.00  0.74           H  
ATOM   1632 1HD2 LEU A 111      13.332   3.081 -24.179  1.00  0.74           H  
ATOM   1633 2HD2 LEU A 111      13.148   4.752 -23.646  1.00  0.74           H  
ATOM   1634 3HD2 LEU A 111      12.088   4.115 -24.910  1.00  0.74           H  
ATOM   1635  N   LEU A 112      12.714   8.163 -27.974  1.00  0.74           N  
ATOM   1636  CA  LEU A 112      12.447   9.568 -28.236  1.00  0.74           C  
ATOM   1637  C   LEU A 112      10.995   9.791 -28.664  1.00  0.74           C  
ATOM   1638  O   LEU A 112      10.335  10.710 -28.175  1.00  0.74           O  
ATOM   1639  CB  LEU A 112      13.408  10.074 -29.315  1.00  0.74           C  
ATOM   1640  CG  LEU A 112      14.876  10.183 -28.884  1.00  0.74           C  
ATOM   1641  CD1 LEU A 112      15.750  10.452 -30.086  1.00  0.74           C  
ATOM   1642  CD2 LEU A 112      15.009  11.311 -27.888  1.00  0.74           C  
ATOM   1643  H   LEU A 112      13.413   7.663 -28.528  1.00  0.74           H  
ATOM   1644  HA  LEU A 112      12.628  10.124 -27.317  1.00  0.74           H  
ATOM   1645 1HB  LEU A 112      13.360   9.399 -30.165  1.00  0.74           H  
ATOM   1646 2HB  LEU A 112      13.077  11.058 -29.641  1.00  0.74           H  
ATOM   1647  HG  LEU A 112      15.196   9.248 -28.425  1.00  0.74           H  
ATOM   1648 1HD1 LEU A 112      16.771  10.532 -29.752  1.00  0.74           H  
ATOM   1649 2HD1 LEU A 112      15.660   9.634 -30.799  1.00  0.74           H  
ATOM   1650 3HD1 LEU A 112      15.449  11.382 -30.560  1.00  0.74           H  
ATOM   1651 1HD2 LEU A 112      16.051  11.397 -27.580  1.00  0.74           H  
ATOM   1652 2HD2 LEU A 112      14.692  12.244 -28.350  1.00  0.74           H  
ATOM   1653 3HD2 LEU A 112      14.382  11.105 -27.019  1.00  0.74           H  
ATOM   1654  N   GLU A 113      10.462   8.898 -29.507  1.00  0.75           N  
ATOM   1655  CA  GLU A 113       9.074   8.994 -29.974  1.00  0.75           C  
ATOM   1656  C   GLU A 113       8.108   8.891 -28.800  1.00  0.75           C  
ATOM   1657  O   GLU A 113       7.061   9.542 -28.771  1.00  0.75           O  
ATOM   1658  CB  GLU A 113       8.760   7.910 -31.020  1.00  0.75           C  
ATOM   1659  CG  GLU A 113       9.423   8.122 -32.395  1.00  0.75           C  
ATOM   1660  CD  GLU A 113       9.154   6.996 -33.380  1.00  0.75           C  
ATOM   1661  OE1 GLU A 113       8.580   6.004 -32.992  1.00  0.75           O  
ATOM   1662  OE2 GLU A 113       9.523   7.137 -34.525  1.00  0.75           O  
ATOM   1663  H   GLU A 113      11.055   8.151 -29.871  1.00  0.75           H  
ATOM   1664  HA  GLU A 113       8.937   9.968 -30.441  1.00  0.75           H  
ATOM   1665 1HB  GLU A 113       9.095   6.943 -30.642  1.00  0.75           H  
ATOM   1666 2HB  GLU A 113       7.683   7.847 -31.167  1.00  0.75           H  
ATOM   1667 1HG  GLU A 113       9.043   9.050 -32.819  1.00  0.75           H  
ATOM   1668 2HG  GLU A 113      10.492   8.236 -32.261  1.00  0.75           H  
ATOM   1669  N   ALA A 114       8.494   8.088 -27.814  1.00  0.75           N  
ATOM   1670  CA  ALA A 114       7.734   7.843 -26.603  1.00  0.75           C  
ATOM   1671  C   ALA A 114       7.865   8.952 -25.556  1.00  0.75           C  
ATOM   1672  O   ALA A 114       7.219   8.880 -24.507  1.00  0.75           O  
ATOM   1673  CB  ALA A 114       8.206   6.555 -25.990  1.00  0.75           C  
ATOM   1674  H   ALA A 114       9.361   7.563 -27.939  1.00  0.75           H  
ATOM   1675  HA  ALA A 114       6.682   7.761 -26.874  1.00  0.75           H  
ATOM   1676 1HB  ALA A 114       7.659   6.356 -25.117  1.00  0.75           H  
ATOM   1677 2HB  ALA A 114       8.080   5.752 -26.710  1.00  0.75           H  
ATOM   1678 3HB  ALA A 114       9.254   6.646 -25.732  1.00  0.75           H  
ATOM   1679  N   GLY A 115       8.717   9.953 -25.801  1.00  0.74           N  
ATOM   1680  CA  GLY A 115       8.929  11.024 -24.835  1.00  0.74           C  
ATOM   1681  C   GLY A 115       9.899  10.650 -23.707  1.00  0.74           C  
ATOM   1682  O   GLY A 115       9.910  11.301 -22.661  1.00  0.74           O  
ATOM   1683  H   GLY A 115       9.224  10.000 -26.684  1.00  0.74           H  
ATOM   1684 1HA  GLY A 115       9.313  11.897 -25.365  1.00  0.74           H  
ATOM   1685 2HA  GLY A 115       7.971  11.313 -24.408  1.00  0.74           H  
ATOM   1686  N   ILE A 116      10.699   9.607 -23.920  1.00  0.73           N  
ATOM   1687  CA  ILE A 116      11.649   9.124 -22.925  1.00  0.73           C  
ATOM   1688  C   ILE A 116      13.070   9.522 -23.317  1.00  0.73           C  
ATOM   1689  O   ILE A 116      13.551   9.128 -24.374  1.00  0.73           O  
ATOM   1690  CB  ILE A 116      11.555   7.590 -22.851  1.00  0.73           C  
ATOM   1691  CG1 ILE A 116      10.150   7.157 -22.466  1.00  0.73           C  
ATOM   1692  CG2 ILE A 116      12.558   7.045 -21.869  1.00  0.73           C  
ATOM   1693  CD1 ILE A 116       9.938   5.687 -22.668  1.00  0.73           C  
ATOM   1694  H   ILE A 116      10.661   9.121 -24.814  1.00  0.73           H  
ATOM   1695  HA  ILE A 116      11.410   9.560 -21.954  1.00  0.73           H  
ATOM   1696  HB  ILE A 116      11.754   7.177 -23.834  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 116       9.981   7.395 -21.412  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 116       9.416   7.699 -23.065  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 116      12.488   5.968 -21.826  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 116      13.564   7.334 -22.175  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 116      12.338   7.454 -20.897  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 116       8.929   5.415 -22.368  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 116      10.087   5.440 -23.716  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 116      10.656   5.154 -22.071  1.00  0.73           H  
ATOM   1705  N   ALA A 117      13.745  10.311 -22.484  1.00  0.72           N  
ATOM   1706  CA  ALA A 117      15.088  10.776 -22.806  1.00  0.72           C  
ATOM   1707  C   ALA A 117      16.113   9.637 -22.728  1.00  0.72           C  
ATOM   1708  O   ALA A 117      16.299   9.065 -21.656  1.00  0.72           O  
ATOM   1709  CB  ALA A 117      15.515  11.862 -21.832  1.00  0.72           C  
ATOM   1710  H   ALA A 117      13.313  10.595 -21.612  1.00  0.72           H  
ATOM   1711  HA  ALA A 117      15.051  11.199 -23.800  1.00  0.72           H  
ATOM   1712 1HB  ALA A 117      16.510  12.220 -22.101  1.00  0.72           H  
ATOM   1713 2HB  ALA A 117      14.805  12.687 -21.874  1.00  0.72           H  
ATOM   1714 3HB  ALA A 117      15.535  11.457 -20.823  1.00  0.72           H  
ATOM   1715  N   PRO A 118      16.789   9.262 -23.812  1.00  0.70           N  
ATOM   1716  CA  PRO A 118      17.791   8.226 -23.810  1.00  0.70           C  
ATOM   1717  C   PRO A 118      19.110   8.657 -23.194  1.00  0.70           C  
ATOM   1718  O   PRO A 118      19.603   9.778 -23.427  1.00  0.70           O  
ATOM   1719  CB  PRO A 118      17.946   7.937 -25.289  1.00  0.70           C  
ATOM   1720  CG  PRO A 118      17.573   9.254 -25.962  1.00  0.70           C  
ATOM   1721  CD  PRO A 118      16.530   9.857 -25.120  1.00  0.70           C  
ATOM   1722  HA  PRO A 118      17.394   7.343 -23.284  1.00  0.70           H  
ATOM   1723 1HB  PRO A 118      18.978   7.623 -25.501  1.00  0.70           H  
ATOM   1724 2HB  PRO A 118      17.290   7.107 -25.584  1.00  0.70           H  
ATOM   1725 1HG  PRO A 118      18.383   9.921 -26.014  1.00  0.70           H  
ATOM   1726 2HG  PRO A 118      17.230   9.097 -26.990  1.00  0.70           H  
ATOM   1727 1HD  PRO A 118      16.699  10.942 -25.117  1.00  0.70           H  
ATOM   1728 2HD  PRO A 118      15.552   9.572 -25.509  1.00  0.70           H  
ATOM   1729  N   MET A 119      19.754   7.684 -22.582  1.00  0.68           N  
ATOM   1730  CA  MET A 119      21.108   7.811 -22.105  1.00  0.68           C  
ATOM   1731  C   MET A 119      21.870   6.547 -22.444  1.00  0.68           C  
ATOM   1732  O   MET A 119      21.386   5.438 -22.230  1.00  0.68           O  
ATOM   1733  CB  MET A 119      21.125   8.122 -20.610  1.00  0.68           C  
ATOM   1734  CG  MET A 119      22.512   8.117 -19.991  1.00  0.68           C  
ATOM   1735  SD  MET A 119      22.547   8.687 -18.304  1.00  0.68           S  
ATOM   1736  CE  MET A 119      24.224   8.303 -18.048  1.00  0.68           C  
ATOM   1737  H   MET A 119      19.250   6.819 -22.385  1.00  0.68           H  
ATOM   1738  HA  MET A 119      21.571   8.633 -22.626  1.00  0.68           H  
ATOM   1739 1HB  MET A 119      20.706   9.116 -20.456  1.00  0.68           H  
ATOM   1740 2HB  MET A 119      20.477   7.428 -20.095  1.00  0.68           H  
ATOM   1741 1HG  MET A 119      22.908   7.103 -20.021  1.00  0.68           H  
ATOM   1742 2HG  MET A 119      23.179   8.718 -20.549  1.00  0.68           H  
ATOM   1743 1HE  MET A 119      24.514   8.560 -17.035  1.00  0.68           H  
ATOM   1744 2HE  MET A 119      24.384   7.247 -18.220  1.00  0.68           H  
ATOM   1745 3HE  MET A 119      24.816   8.853 -18.761  1.00  0.68           H  
ATOM   1746  N   ALA A 120      23.043   6.706 -23.014  1.00  0.67           N  
ATOM   1747  CA  ALA A 120      23.775   5.523 -23.429  1.00  0.67           C  
ATOM   1748  C   ALA A 120      25.027   5.341 -22.637  1.00  0.67           C  
ATOM   1749  O   ALA A 120      25.739   6.309 -22.357  1.00  0.67           O  
ATOM   1750  CB  ALA A 120      24.136   5.609 -24.887  1.00  0.67           C  
ATOM   1751  H   ALA A 120      23.415   7.649 -23.139  1.00  0.67           H  
ATOM   1752  HA  ALA A 120      23.145   4.650 -23.276  1.00  0.67           H  
ATOM   1753 1HB  ALA A 120      24.665   4.708 -25.167  1.00  0.67           H  
ATOM   1754 2HB  ALA A 120      23.243   5.713 -25.481  1.00  0.67           H  
ATOM   1755 3HB  ALA A 120      24.758   6.465 -25.036  1.00  0.67           H  
ATOM   1756  N   THR A 121      25.345   4.095 -22.365  1.00  0.68           N  
ATOM   1757  CA  THR A 121      26.596   3.809 -21.719  1.00  0.68           C  
ATOM   1758  C   THR A 121      27.398   3.038 -22.752  1.00  0.68           C  
ATOM   1759  O   THR A 121      26.812   2.412 -23.644  1.00  0.68           O  
ATOM   1760  CB  THR A 121      26.380   2.965 -20.448  1.00  0.68           C  
ATOM   1761  OG1 THR A 121      25.966   1.681 -20.819  1.00  0.68           O  
ATOM   1762  CG2 THR A 121      25.244   3.559 -19.617  1.00  0.68           C  
ATOM   1763  H   THR A 121      24.683   3.350 -22.589  1.00  0.68           H  
ATOM   1764  HA  THR A 121      27.111   4.729 -21.482  1.00  0.68           H  
ATOM   1765  HB  THR A 121      27.303   2.914 -19.865  1.00  0.68           H  
ATOM   1766  HG1 THR A 121      25.908   1.135 -20.015  1.00  0.68           H  
ATOM   1767 1HG2 THR A 121      25.090   2.926 -18.748  1.00  0.68           H  
ATOM   1768 2HG2 THR A 121      25.476   4.549 -19.302  1.00  0.68           H  
ATOM   1769 3HG2 THR A 121      24.330   3.579 -20.213  1.00  0.68           H  
ATOM   1770  N   LEU A 122      28.715   3.051 -22.645  1.00  0.69           N  
ATOM   1771  CA  LEU A 122      29.513   2.312 -23.616  1.00  0.69           C  
ATOM   1772  C   LEU A 122      30.065   1.002 -23.069  1.00  0.69           C  
ATOM   1773  O   LEU A 122      30.222   0.033 -23.808  1.00  0.69           O  
ATOM   1774  CB  LEU A 122      30.631   3.200 -24.120  1.00  0.69           C  
ATOM   1775  CG  LEU A 122      30.257   4.438 -24.883  1.00  0.69           C  
ATOM   1776  CD1 LEU A 122      31.497   5.210 -25.155  1.00  0.69           C  
ATOM   1777  CD2 LEU A 122      29.641   4.027 -26.206  1.00  0.69           C  
ATOM   1778  H   LEU A 122      29.172   3.567 -21.883  1.00  0.69           H  
ATOM   1779  HA  LEU A 122      28.879   2.067 -24.467  1.00  0.69           H  
ATOM   1780 1HB  LEU A 122      31.220   3.489 -23.290  1.00  0.69           H  
ATOM   1781 2HB  LEU A 122      31.248   2.645 -24.763  1.00  0.69           H  
ATOM   1782  HG  LEU A 122      29.562   5.052 -24.308  1.00  0.69           H  
ATOM   1783 1HD1 LEU A 122      31.250   6.099 -25.728  1.00  0.69           H  
ATOM   1784 2HD1 LEU A 122      31.988   5.503 -24.248  1.00  0.69           H  
ATOM   1785 3HD1 LEU A 122      32.161   4.566 -25.719  1.00  0.69           H  
ATOM   1786 1HD2 LEU A 122      29.403   4.913 -26.776  1.00  0.69           H  
ATOM   1787 2HD2 LEU A 122      30.350   3.426 -26.772  1.00  0.69           H  
ATOM   1788 3HD2 LEU A 122      28.742   3.445 -26.026  1.00  0.69           H  
ATOM   1789  N   TYR A 123      30.398   0.971 -21.793  1.00  0.72           N  
ATOM   1790  CA  TYR A 123      30.953  -0.238 -21.220  1.00  0.72           C  
ATOM   1791  C   TYR A 123      30.574  -0.503 -19.786  1.00  0.72           C  
ATOM   1792  O   TYR A 123      30.667   0.374 -18.924  1.00  0.72           O  
ATOM   1793  CB  TYR A 123      32.454  -0.189 -21.330  1.00  0.72           C  
ATOM   1794  CG  TYR A 123      33.171  -1.361 -20.705  1.00  0.72           C  
ATOM   1795  CD1 TYR A 123      33.035  -2.637 -21.218  1.00  0.72           C  
ATOM   1796  CD2 TYR A 123      34.001  -1.145 -19.629  1.00  0.72           C  
ATOM   1797  CE1 TYR A 123      33.712  -3.656 -20.663  1.00  0.72           C  
ATOM   1798  CE2 TYR A 123      34.677  -2.186 -19.074  1.00  0.72           C  
ATOM   1799  CZ  TYR A 123      34.537  -3.437 -19.595  1.00  0.72           C  
ATOM   1800  OH  TYR A 123      35.253  -4.467 -19.073  1.00  0.72           O  
ATOM   1801  H   TYR A 123      30.309   1.811 -21.234  1.00  0.72           H  
ATOM   1802  HA  TYR A 123      30.589  -1.085 -21.803  1.00  0.72           H  
ATOM   1803 1HB  TYR A 123      32.725  -0.109 -22.350  1.00  0.72           H  
ATOM   1804 2HB  TYR A 123      32.803   0.711 -20.844  1.00  0.72           H  
ATOM   1805  HD1 TYR A 123      32.388  -2.829 -22.066  1.00  0.72           H  
ATOM   1806  HD2 TYR A 123      34.123  -0.150 -19.231  1.00  0.72           H  
ATOM   1807  HE1 TYR A 123      33.602  -4.630 -21.067  1.00  0.72           H  
ATOM   1808  HE2 TYR A 123      35.333  -2.023 -18.235  1.00  0.72           H  
ATOM   1809  HH  TYR A 123      35.698  -4.177 -18.271  1.00  0.72           H  
ATOM   1810  N   HIS A 124      30.143  -1.736 -19.533  1.00  0.73           N  
ATOM   1811  CA  HIS A 124      29.888  -2.146 -18.167  1.00  0.73           C  
ATOM   1812  C   HIS A 124      30.829  -3.306 -17.840  1.00  0.73           C  
ATOM   1813  O   HIS A 124      31.895  -3.089 -17.286  1.00  0.73           O  
ATOM   1814  CB  HIS A 124      28.420  -2.573 -17.973  1.00  0.73           C  
ATOM   1815  CG  HIS A 124      27.386  -1.518 -18.081  1.00  0.73           C  
ATOM   1816  ND1 HIS A 124      26.216  -1.557 -17.335  1.00  0.73           N  
ATOM   1817  CD2 HIS A 124      27.305  -0.409 -18.834  1.00  0.73           C  
ATOM   1818  CE1 HIS A 124      25.481  -0.508 -17.620  1.00  0.73           C  
ATOM   1819  NE2 HIS A 124      26.118   0.200 -18.534  1.00  0.73           N  
ATOM   1820  H   HIS A 124      30.051  -2.395 -20.290  1.00  0.73           H  
ATOM   1821  HA  HIS A 124      30.107  -1.335 -17.471  1.00  0.73           H  
ATOM   1822 1HB  HIS A 124      28.157  -3.383 -18.649  1.00  0.73           H  
ATOM   1823 2HB  HIS A 124      28.334  -2.922 -17.001  1.00  0.73           H  
ATOM   1824  HD1 HIS A 124      25.947  -2.250 -16.662  1.00  0.73           H  
ATOM   1825  HD2 HIS A 124      27.945   0.051 -19.573  1.00  0.73           H  
ATOM   1826  HE1 HIS A 124      24.514  -0.352 -17.130  1.00  0.73           H  
ATOM   1827  N   TRP A 125      30.490  -4.524 -18.282  1.00  0.75           N  
ATOM   1828  CA  TRP A 125      31.389  -5.675 -18.131  1.00  0.75           C  
ATOM   1829  C   TRP A 125      31.523  -6.401 -19.461  1.00  0.75           C  
ATOM   1830  O   TRP A 125      32.321  -7.321 -19.632  1.00  0.75           O  
ATOM   1831  CB  TRP A 125      30.860  -6.642 -17.055  1.00  0.75           C  
ATOM   1832  CG  TRP A 125      30.789  -6.019 -15.713  1.00  0.75           C  
ATOM   1833  CD1 TRP A 125      31.764  -5.950 -14.776  1.00  0.75           C  
ATOM   1834  CD2 TRP A 125      29.661  -5.343 -15.166  1.00  0.75           C  
ATOM   1835  NE1 TRP A 125      31.319  -5.242 -13.698  1.00  0.75           N  
ATOM   1836  CE2 TRP A 125      30.032  -4.856 -13.929  1.00  0.75           C  
ATOM   1837  CE3 TRP A 125      28.399  -5.108 -15.630  1.00  0.75           C  
ATOM   1838  CZ2 TRP A 125      29.159  -4.112 -13.152  1.00  0.75           C  
ATOM   1839  CZ3 TRP A 125      27.518  -4.372 -14.861  1.00  0.75           C  
ATOM   1840  CH2 TRP A 125      27.897  -3.886 -13.658  1.00  0.75           C  
ATOM   1841  H   TRP A 125      29.596  -4.667 -18.717  1.00  0.75           H  
ATOM   1842  HA  TRP A 125      32.376  -5.319 -17.831  1.00  0.75           H  
ATOM   1843 1HB  TRP A 125      29.862  -6.991 -17.333  1.00  0.75           H  
ATOM   1844 2HB  TRP A 125      31.511  -7.518 -16.998  1.00  0.75           H  
ATOM   1845  HD1 TRP A 125      32.763  -6.373 -14.880  1.00  0.75           H  
ATOM   1846  HE1 TRP A 125      31.861  -5.031 -12.876  1.00  0.75           H  
ATOM   1847  HE3 TRP A 125      28.114  -5.490 -16.593  1.00  0.75           H  
ATOM   1848  HZ2 TRP A 125      29.415  -3.703 -12.196  1.00  0.75           H  
ATOM   1849  HZ3 TRP A 125      26.514  -4.191 -15.251  1.00  0.75           H  
ATOM   1850  HH2 TRP A 125      27.184  -3.308 -13.078  1.00  0.75           H  
ATOM   1851  N   ASP A 126      30.707  -5.992 -20.419  1.00  0.75           N  
ATOM   1852  CA  ASP A 126      30.561  -6.695 -21.688  1.00  0.75           C  
ATOM   1853  C   ASP A 126      31.695  -6.375 -22.686  1.00  0.75           C  
ATOM   1854  O   ASP A 126      31.464  -5.771 -23.737  1.00  0.75           O  
ATOM   1855  CB  ASP A 126      29.167  -6.333 -22.245  1.00  0.75           C  
ATOM   1856  CG  ASP A 126      28.611  -7.253 -23.341  1.00  0.75           C  
ATOM   1857  OD1 ASP A 126      29.100  -8.340 -23.451  1.00  0.75           O  
ATOM   1858  OD2 ASP A 126      27.624  -6.914 -23.991  1.00  0.75           O  
ATOM   1859  H   ASP A 126      30.129  -5.191 -20.237  1.00  0.75           H  
ATOM   1860  HA  ASP A 126      30.588  -7.767 -21.481  1.00  0.75           H  
ATOM   1861 1HB  ASP A 126      28.450  -6.332 -21.422  1.00  0.75           H  
ATOM   1862 2HB  ASP A 126      29.199  -5.315 -22.641  1.00  0.75           H  
ATOM   1863  N   LEU A 127      32.915  -6.796 -22.333  1.00  0.74           N  
ATOM   1864  CA  LEU A 127      34.126  -6.576 -23.132  1.00  0.74           C  
ATOM   1865  C   LEU A 127      34.231  -7.743 -24.122  1.00  0.74           C  
ATOM   1866  O   LEU A 127      33.994  -8.880 -23.708  1.00  0.74           O  
ATOM   1867  CB  LEU A 127      35.404  -6.602 -22.257  1.00  0.74           C  
ATOM   1868  CG  LEU A 127      36.718  -6.193 -22.931  1.00  0.74           C  
ATOM   1869  CD1 LEU A 127      36.659  -4.700 -23.219  1.00  0.74           C  
ATOM   1870  CD2 LEU A 127      37.906  -6.541 -22.040  1.00  0.74           C  
ATOM   1871  H   LEU A 127      32.978  -7.266 -21.427  1.00  0.74           H  
ATOM   1872  HA  LEU A 127      34.049  -5.613 -23.624  1.00  0.74           H  
ATOM   1873 1HB  LEU A 127      35.273  -5.992 -21.382  1.00  0.74           H  
ATOM   1874 2HB  LEU A 127      35.547  -7.624 -21.926  1.00  0.74           H  
ATOM   1875  HG  LEU A 127      36.817  -6.723 -23.877  1.00  0.74           H  
ATOM   1876 1HD1 LEU A 127      37.573  -4.387 -23.718  1.00  0.74           H  
ATOM   1877 2HD1 LEU A 127      35.808  -4.486 -23.847  1.00  0.74           H  
ATOM   1878 3HD1 LEU A 127      36.552  -4.155 -22.286  1.00  0.74           H  
ATOM   1879 1HD2 LEU A 127      38.831  -6.244 -22.535  1.00  0.74           H  
ATOM   1880 2HD2 LEU A 127      37.819  -6.019 -21.093  1.00  0.74           H  
ATOM   1881 3HD2 LEU A 127      37.922  -7.612 -21.854  1.00  0.74           H  
ATOM   1882  N   PRO A 128      34.517  -7.540 -25.420  1.00  0.72           N  
ATOM   1883  CA  PRO A 128      34.726  -8.598 -26.387  1.00  0.72           C  
ATOM   1884  C   PRO A 128      35.802  -9.535 -25.898  1.00  0.72           C  
ATOM   1885  O   PRO A 128      36.868  -9.092 -25.448  1.00  0.72           O  
ATOM   1886  CB  PRO A 128      35.186  -7.830 -27.639  1.00  0.72           C  
ATOM   1887  CG  PRO A 128      34.553  -6.494 -27.488  1.00  0.72           C  
ATOM   1888  CD  PRO A 128      34.581  -6.206 -25.985  1.00  0.72           C  
ATOM   1889  HA  PRO A 128      33.789  -9.145 -26.564  1.00  0.72           H  
ATOM   1890 1HB  PRO A 128      36.281  -7.787 -27.680  1.00  0.72           H  
ATOM   1891 2HB  PRO A 128      34.850  -8.356 -28.553  1.00  0.72           H  
ATOM   1892 1HG  PRO A 128      35.099  -5.743 -28.063  1.00  0.72           H  
ATOM   1893 2HG  PRO A 128      33.548  -6.537 -27.915  1.00  0.72           H  
ATOM   1894 1HD  PRO A 128      35.496  -5.715 -25.715  1.00  0.72           H  
ATOM   1895 2HD  PRO A 128      33.695  -5.638 -25.707  1.00  0.72           H  
ATOM   1896  N   GLN A 129      35.582 -10.828 -26.102  1.00  0.72           N  
ATOM   1897  CA  GLN A 129      36.555 -11.830 -25.687  1.00  0.72           C  
ATOM   1898  C   GLN A 129      37.890 -11.566 -26.381  1.00  0.72           C  
ATOM   1899  O   GLN A 129      38.958 -11.775 -25.814  1.00  0.72           O  
ATOM   1900  CB  GLN A 129      36.029 -13.225 -26.016  1.00  0.72           C  
ATOM   1901  CG  GLN A 129      36.866 -14.397 -25.493  1.00  0.72           C  
ATOM   1902  CD  GLN A 129      36.869 -14.517 -23.969  1.00  0.72           C  
ATOM   1903  OE1 GLN A 129      35.806 -14.544 -23.328  1.00  0.72           O  
ATOM   1904  NE2 GLN A 129      38.056 -14.627 -23.375  1.00  0.72           N  
ATOM   1905  H   GLN A 129      34.689 -11.143 -26.498  1.00  0.72           H  
ATOM   1906  HA  GLN A 129      36.706 -11.753 -24.613  1.00  0.72           H  
ATOM   1907 1HB  GLN A 129      35.017 -13.327 -25.611  1.00  0.72           H  
ATOM   1908 2HB  GLN A 129      35.949 -13.332 -27.098  1.00  0.72           H  
ATOM   1909 1HG  GLN A 129      36.465 -15.320 -25.906  1.00  0.72           H  
ATOM   1910 2HG  GLN A 129      37.905 -14.264 -25.820  1.00  0.72           H  
ATOM   1911 1HE2 GLN A 129      38.117 -14.726 -22.388  1.00  0.72           H  
ATOM   1912 2HE2 GLN A 129      38.934 -14.635 -23.928  1.00  0.72           H  
ATOM   1913  N   ALA A 130      37.819 -11.054 -27.607  1.00  0.73           N  
ATOM   1914  CA  ALA A 130      38.998 -10.746 -28.406  1.00  0.73           C  
ATOM   1915  C   ALA A 130      39.934  -9.749 -27.716  1.00  0.73           C  
ATOM   1916  O   ALA A 130      41.151  -9.812 -27.904  1.00  0.73           O  
ATOM   1917  CB  ALA A 130      38.572 -10.168 -29.739  1.00  0.73           C  
ATOM   1918  H   ALA A 130      36.904 -10.890 -28.002  1.00  0.73           H  
ATOM   1919  HA  ALA A 130      39.547 -11.674 -28.565  1.00  0.73           H  
ATOM   1920 1HB  ALA A 130      39.451  -9.960 -30.349  1.00  0.73           H  
ATOM   1921 2HB  ALA A 130      37.928 -10.873 -30.262  1.00  0.73           H  
ATOM   1922 3HB  ALA A 130      38.027  -9.241 -29.566  1.00  0.73           H  
ATOM   1923  N   LEU A 131      39.388  -8.812 -26.932  1.00  0.75           N  
ATOM   1924  CA  LEU A 131      40.249  -7.838 -26.279  1.00  0.75           C  
ATOM   1925  C   LEU A 131      40.746  -8.416 -24.982  1.00  0.75           C  
ATOM   1926  O   LEU A 131      41.879  -8.164 -24.566  1.00  0.75           O  
ATOM   1927  CB  LEU A 131      39.520  -6.523 -26.020  1.00  0.75           C  
ATOM   1928  CG  LEU A 131      39.078  -5.805 -27.276  1.00  0.75           C  
ATOM   1929  CD1 LEU A 131      38.330  -4.575 -26.910  1.00  0.75           C  
ATOM   1930  CD2 LEU A 131      40.294  -5.469 -28.129  1.00  0.75           C  
ATOM   1931  H   LEU A 131      38.389  -8.807 -26.744  1.00  0.75           H  
ATOM   1932  HA  LEU A 131      41.107  -7.639 -26.920  1.00  0.75           H  
ATOM   1933 1HB  LEU A 131      38.633  -6.736 -25.429  1.00  0.75           H  
ATOM   1934 2HB  LEU A 131      40.170  -5.860 -25.448  1.00  0.75           H  
ATOM   1935  HG  LEU A 131      38.411  -6.450 -27.829  1.00  0.75           H  
ATOM   1936 1HD1 LEU A 131      37.995  -4.067 -27.819  1.00  0.75           H  
ATOM   1937 2HD1 LEU A 131      37.479  -4.844 -26.310  1.00  0.75           H  
ATOM   1938 3HD1 LEU A 131      38.980  -3.913 -26.342  1.00  0.75           H  
ATOM   1939 1HD2 LEU A 131      39.972  -4.959 -29.040  1.00  0.75           H  
ATOM   1940 2HD2 LEU A 131      40.965  -4.817 -27.565  1.00  0.75           H  
ATOM   1941 3HD2 LEU A 131      40.817  -6.390 -28.394  1.00  0.75           H  
ATOM   1942  N   GLU A 132      39.921  -9.246 -24.362  1.00  0.78           N  
ATOM   1943  CA  GLU A 132      40.324  -9.833 -23.101  1.00  0.78           C  
ATOM   1944  C   GLU A 132      41.494 -10.782 -23.256  1.00  0.78           C  
ATOM   1945  O   GLU A 132      42.428 -10.742 -22.445  1.00  0.78           O  
ATOM   1946  CB  GLU A 132      39.185 -10.556 -22.451  1.00  0.78           C  
ATOM   1947  CG  GLU A 132      39.554 -11.189 -21.108  1.00  0.78           C  
ATOM   1948  CD  GLU A 132      39.935 -10.199 -20.030  1.00  0.78           C  
ATOM   1949  OE1 GLU A 132      39.484  -9.083 -20.057  1.00  0.78           O  
ATOM   1950  OE2 GLU A 132      40.737 -10.564 -19.193  1.00  0.78           O  
ATOM   1951  H   GLU A 132      38.994  -9.430 -24.754  1.00  0.78           H  
ATOM   1952  HA  GLU A 132      40.620  -9.039 -22.440  1.00  0.78           H  
ATOM   1953 1HB  GLU A 132      38.398  -9.845 -22.315  1.00  0.78           H  
ATOM   1954 2HB  GLU A 132      38.818 -11.341 -23.116  1.00  0.78           H  
ATOM   1955 1HG  GLU A 132      38.715 -11.787 -20.755  1.00  0.78           H  
ATOM   1956 2HG  GLU A 132      40.388 -11.866 -21.278  1.00  0.78           H  
ATOM   1957  N   ASP A 133      41.492 -11.559 -24.340  1.00  0.82           N  
ATOM   1958  CA  ASP A 133      42.550 -12.522 -24.622  1.00  0.82           C  
ATOM   1959  C   ASP A 133      43.922 -11.860 -24.764  1.00  0.82           C  
ATOM   1960  O   ASP A 133      44.949 -12.502 -24.549  1.00  0.82           O  
ATOM   1961  CB  ASP A 133      42.224 -13.332 -25.882  1.00  0.82           C  
ATOM   1962  CG  ASP A 133      41.096 -14.371 -25.653  1.00  0.82           C  
ATOM   1963  OD1 ASP A 133      40.738 -14.593 -24.508  1.00  0.82           O  
ATOM   1964  OD2 ASP A 133      40.635 -14.952 -26.610  1.00  0.82           O  
ATOM   1965  H   ASP A 133      40.685 -11.516 -24.965  1.00  0.82           H  
ATOM   1966  HA  ASP A 133      42.599 -13.218 -23.786  1.00  0.82           H  
ATOM   1967 1HB  ASP A 133      41.903 -12.645 -26.673  1.00  0.82           H  
ATOM   1968 2HB  ASP A 133      43.118 -13.844 -26.231  1.00  0.82           H  
ATOM   1969  N   GLY A 134      43.947 -10.578 -25.128  1.00  0.84           N  
ATOM   1970  CA  GLY A 134      45.193  -9.840 -25.291  1.00  0.84           C  
ATOM   1971  C   GLY A 134      45.665  -9.181 -23.985  1.00  0.84           C  
ATOM   1972  O   GLY A 134      46.680  -8.482 -23.971  1.00  0.84           O  
ATOM   1973  H   GLY A 134      43.069 -10.094 -25.286  1.00  0.84           H  
ATOM   1974 1HA  GLY A 134      45.965 -10.514 -25.660  1.00  0.84           H  
ATOM   1975 2HA  GLY A 134      45.051  -9.072 -26.051  1.00  0.84           H  
ATOM   1976  N   GLY A 135      44.949  -9.419 -22.883  1.00  0.85           N  
ATOM   1977  CA  GLY A 135      45.252  -8.768 -21.616  1.00  0.85           C  
ATOM   1978  C   GLY A 135      44.330  -7.570 -21.446  1.00  0.85           C  
ATOM   1979  O   GLY A 135      44.786  -6.431 -21.297  1.00  0.85           O  
ATOM   1980  H   GLY A 135      44.137 -10.028 -22.929  1.00  0.85           H  
ATOM   1981 1HA  GLY A 135      45.100  -9.472 -20.798  1.00  0.85           H  
ATOM   1982 2HA  GLY A 135      46.293  -8.451 -21.594  1.00  0.85           H  
ATOM   1983  N   GLY A 136      43.031  -7.816 -21.560  1.00  0.85           N  
ATOM   1984  CA  GLY A 136      42.049  -6.734 -21.525  1.00  0.85           C  
ATOM   1985  C   GLY A 136      42.230  -5.859 -20.312  1.00  0.85           C  
ATOM   1986  O   GLY A 136      42.334  -6.344 -19.186  1.00  0.85           O  
ATOM   1987  H   GLY A 136      42.729  -8.782 -21.694  1.00  0.85           H  
ATOM   1988 1HA  GLY A 136      42.135  -6.135 -22.433  1.00  0.85           H  
ATOM   1989 2HA  GLY A 136      41.045  -7.144 -21.510  1.00  0.85           H  
ATOM   1990  N   TRP A 137      42.309  -4.559 -20.571  1.00  0.83           N  
ATOM   1991  CA  TRP A 137      42.520  -3.512 -19.566  1.00  0.83           C  
ATOM   1992  C   TRP A 137      43.824  -3.668 -18.766  1.00  0.83           C  
ATOM   1993  O   TRP A 137      43.983  -3.066 -17.718  1.00  0.83           O  
ATOM   1994  CB  TRP A 137      41.351  -3.411 -18.578  1.00  0.83           C  
ATOM   1995  CG  TRP A 137      40.026  -3.154 -19.191  1.00  0.83           C  
ATOM   1996  CD1 TRP A 137      38.989  -4.004 -19.161  1.00  0.83           C  
ATOM   1997  CD2 TRP A 137      39.570  -1.992 -19.936  1.00  0.83           C  
ATOM   1998  NE1 TRP A 137      37.924  -3.484 -19.803  1.00  0.83           N  
ATOM   1999  CE2 TRP A 137      38.253  -2.248 -20.299  1.00  0.83           C  
ATOM   2000  CE3 TRP A 137      40.166  -0.775 -20.314  1.00  0.83           C  
ATOM   2001  CZ2 TRP A 137      37.492  -1.336 -21.026  1.00  0.83           C  
ATOM   2002  CZ3 TRP A 137      39.408   0.143 -21.042  1.00  0.83           C  
ATOM   2003  CH2 TRP A 137      38.101  -0.130 -21.388  1.00  0.83           C  
ATOM   2004  H   TRP A 137      42.241  -4.278 -21.552  1.00  0.83           H  
ATOM   2005  HA  TRP A 137      42.578  -2.561 -20.096  1.00  0.83           H  
ATOM   2006 1HB  TRP A 137      41.285  -4.333 -17.996  1.00  0.83           H  
ATOM   2007 2HB  TRP A 137      41.555  -2.600 -17.873  1.00  0.83           H  
ATOM   2008  HD1 TRP A 137      39.000  -4.959 -18.677  1.00  0.83           H  
ATOM   2009  HE1 TRP A 137      37.033  -3.952 -19.870  1.00  0.83           H  
ATOM   2010  HE3 TRP A 137      41.192  -0.554 -20.043  1.00  0.83           H  
ATOM   2011  HZ2 TRP A 137      36.461  -1.538 -21.308  1.00  0.83           H  
ATOM   2012  HZ3 TRP A 137      39.877   1.082 -21.324  1.00  0.83           H  
ATOM   2013  HH2 TRP A 137      37.534   0.606 -21.954  1.00  0.83           H  
ATOM   2014  N   LEU A 138      44.768  -4.454 -19.264  1.00  0.81           N  
ATOM   2015  CA  LEU A 138      46.103  -4.536 -18.700  1.00  0.81           C  
ATOM   2016  C   LEU A 138      46.946  -3.953 -19.816  1.00  0.81           C  
ATOM   2017  O   LEU A 138      47.941  -3.251 -19.612  1.00  0.81           O  
ATOM   2018  CB  LEU A 138      46.450  -5.979 -18.335  1.00  0.81           C  
ATOM   2019  CG  LEU A 138      45.546  -6.610 -17.259  1.00  0.81           C  
ATOM   2020  CD1 LEU A 138      45.901  -8.065 -17.083  1.00  0.81           C  
ATOM   2021  CD2 LEU A 138      45.748  -5.859 -15.944  1.00  0.81           C  
ATOM   2022  H   LEU A 138      44.595  -4.993 -20.111  1.00  0.81           H  
ATOM   2023  HA  LEU A 138      46.183  -3.908 -17.816  1.00  0.81           H  
ATOM   2024 1HB  LEU A 138      46.383  -6.591 -19.232  1.00  0.81           H  
ATOM   2025 2HB  LEU A 138      47.476  -6.010 -17.972  1.00  0.81           H  
ATOM   2026  HG  LEU A 138      44.498  -6.547 -17.569  1.00  0.81           H  
ATOM   2027 1HD1 LEU A 138      45.260  -8.504 -16.323  1.00  0.81           H  
ATOM   2028 2HD1 LEU A 138      45.755  -8.588 -18.028  1.00  0.81           H  
ATOM   2029 3HD1 LEU A 138      46.942  -8.153 -16.774  1.00  0.81           H  
ATOM   2030 1HD2 LEU A 138      45.122  -6.308 -15.180  1.00  0.81           H  
ATOM   2031 2HD2 LEU A 138      46.790  -5.929 -15.639  1.00  0.81           H  
ATOM   2032 3HD2 LEU A 138      45.477  -4.806 -16.073  1.00  0.81           H  
ATOM   2033  N   ASP A 139      46.451  -4.249 -21.015  1.00  0.79           N  
ATOM   2034  CA  ASP A 139      46.937  -3.802 -22.310  1.00  0.79           C  
ATOM   2035  C   ASP A 139      46.345  -2.440 -22.631  1.00  0.79           C  
ATOM   2036  O   ASP A 139      45.133  -2.315 -22.839  1.00  0.79           O  
ATOM   2037  CB  ASP A 139      46.562  -4.767 -23.452  1.00  0.79           C  
ATOM   2038  CG  ASP A 139      47.129  -4.309 -24.845  1.00  0.79           C  
ATOM   2039  OD1 ASP A 139      47.667  -3.208 -24.912  1.00  0.79           O  
ATOM   2040  OD2 ASP A 139      46.995  -5.030 -25.807  1.00  0.79           O  
ATOM   2041  H   ASP A 139      45.657  -4.881 -21.013  1.00  0.79           H  
ATOM   2042  HA  ASP A 139      48.023  -3.712 -22.266  1.00  0.79           H  
ATOM   2043 1HB  ASP A 139      46.947  -5.768 -23.226  1.00  0.79           H  
ATOM   2044 2HB  ASP A 139      45.477  -4.857 -23.518  1.00  0.79           H  
ATOM   2045  N   ARG A 140      47.209  -1.430 -22.688  1.00  0.77           N  
ATOM   2046  CA  ARG A 140      46.865  -0.032 -22.953  1.00  0.77           C  
ATOM   2047  C   ARG A 140      46.006   0.107 -24.214  1.00  0.77           C  
ATOM   2048  O   ARG A 140      45.139   0.990 -24.317  1.00  0.77           O  
ATOM   2049  CB  ARG A 140      48.146   0.778 -23.114  1.00  0.77           C  
ATOM   2050  CG  ARG A 140      47.973   2.275 -23.232  1.00  0.77           C  
ATOM   2051  CD  ARG A 140      49.300   2.955 -23.330  1.00  0.77           C  
ATOM   2052  NE  ARG A 140      49.169   4.391 -23.408  1.00  0.77           N  
ATOM   2053  CZ  ARG A 140      49.066   5.189 -22.326  1.00  0.77           C  
ATOM   2054  NH1 ARG A 140      49.085   4.658 -21.126  1.00  0.77           N  
ATOM   2055  NH2 ARG A 140      48.936   6.494 -22.458  1.00  0.77           N  
ATOM   2056  H   ARG A 140      48.179  -1.656 -22.527  1.00  0.77           H  
ATOM   2057  HA  ARG A 140      46.299   0.352 -22.109  1.00  0.77           H  
ATOM   2058 1HB  ARG A 140      48.804   0.582 -22.272  1.00  0.77           H  
ATOM   2059 2HB  ARG A 140      48.664   0.443 -24.013  1.00  0.77           H  
ATOM   2060 1HG  ARG A 140      47.393   2.510 -24.124  1.00  0.77           H  
ATOM   2061 2HG  ARG A 140      47.454   2.653 -22.347  1.00  0.77           H  
ATOM   2062 1HD  ARG A 140      49.894   2.715 -22.448  1.00  0.77           H  
ATOM   2063 2HD  ARG A 140      49.820   2.610 -24.223  1.00  0.77           H  
ATOM   2064  HE  ARG A 140      49.149   4.823 -24.321  1.00  0.77           H  
ATOM   2065 1HH1 ARG A 140      49.176   3.666 -21.010  1.00  0.77           H  
ATOM   2066 2HH1 ARG A 140      48.989   5.268 -20.291  1.00  0.77           H  
ATOM   2067 1HH2 ARG A 140      48.914   6.917 -23.368  1.00  0.77           H  
ATOM   2068 2HH2 ARG A 140      48.834   7.081 -21.607  1.00  0.77           H  
ATOM   2069  N   GLY A 141      46.238  -0.781 -25.180  1.00  0.75           N  
ATOM   2070  CA  GLY A 141      45.511  -0.769 -26.429  1.00  0.75           C  
ATOM   2071  C   GLY A 141      43.999  -0.859 -26.200  1.00  0.75           C  
ATOM   2072  O   GLY A 141      43.227  -0.360 -27.018  1.00  0.75           O  
ATOM   2073  H   GLY A 141      46.927  -1.530 -25.031  1.00  0.75           H  
ATOM   2074 1HA  GLY A 141      45.753   0.138 -26.983  1.00  0.75           H  
ATOM   2075 2HA  GLY A 141      45.842  -1.615 -27.034  1.00  0.75           H  
ATOM   2076  N   THR A 142      43.560  -1.465 -25.084  1.00  0.73           N  
ATOM   2077  CA  THR A 142      42.135  -1.601 -24.814  1.00  0.73           C  
ATOM   2078  C   THR A 142      41.526  -0.205 -24.691  1.00  0.73           C  
ATOM   2079  O   THR A 142      40.418   0.039 -25.173  1.00  0.73           O  
ATOM   2080  CB  THR A 142      41.844  -2.352 -23.495  1.00  0.73           C  
ATOM   2081  OG1 THR A 142      42.447  -3.644 -23.493  1.00  0.73           O  
ATOM   2082  CG2 THR A 142      40.327  -2.572 -23.385  1.00  0.73           C  
ATOM   2083  H   THR A 142      44.230  -1.829 -24.408  1.00  0.73           H  
ATOM   2084  HA  THR A 142      41.659  -2.123 -25.644  1.00  0.73           H  
ATOM   2085  HB  THR A 142      42.209  -1.771 -22.645  1.00  0.73           H  
ATOM   2086  HG1 THR A 142      43.417  -3.529 -23.590  1.00  0.73           H  
ATOM   2087 1HG2 THR A 142      40.102  -3.109 -22.473  1.00  0.73           H  
ATOM   2088 2HG2 THR A 142      39.819  -1.613 -23.384  1.00  0.73           H  
ATOM   2089 3HG2 THR A 142      39.985  -3.156 -24.234  1.00  0.73           H  
ATOM   2090  N   ALA A 143      42.236   0.709 -24.002  1.00  0.71           N  
ATOM   2091  CA  ALA A 143      41.743   2.067 -23.796  1.00  0.71           C  
ATOM   2092  C   ALA A 143      41.593   2.773 -25.131  1.00  0.71           C  
ATOM   2093  O   ALA A 143      40.610   3.483 -25.367  1.00  0.71           O  
ATOM   2094  CB  ALA A 143      42.695   2.842 -22.896  1.00  0.71           C  
ATOM   2095  H   ALA A 143      43.171   0.477 -23.679  1.00  0.71           H  
ATOM   2096  HA  ALA A 143      40.762   2.011 -23.330  1.00  0.71           H  
ATOM   2097 1HB  ALA A 143      42.334   3.839 -22.737  1.00  0.71           H  
ATOM   2098 2HB  ALA A 143      42.780   2.334 -21.932  1.00  0.71           H  
ATOM   2099 3HB  ALA A 143      43.675   2.894 -23.363  1.00  0.71           H  
ATOM   2100  N   SER A 144      42.556   2.535 -26.026  1.00  0.69           N  
ATOM   2101  CA  SER A 144      42.493   3.155 -27.342  1.00  0.69           C  
ATOM   2102  C   SER A 144      41.311   2.603 -28.136  1.00  0.69           C  
ATOM   2103  O   SER A 144      40.567   3.371 -28.751  1.00  0.69           O  
ATOM   2104  CB  SER A 144      43.779   2.931 -28.113  1.00  0.69           C  
ATOM   2105  OG  SER A 144      44.863   3.585 -27.507  1.00  0.69           O  
ATOM   2106  H   SER A 144      43.341   1.935 -25.759  1.00  0.69           H  
ATOM   2107  HA  SER A 144      42.348   4.227 -27.212  1.00  0.69           H  
ATOM   2108 1HB  SER A 144      43.983   1.863 -28.171  1.00  0.69           H  
ATOM   2109 2HB  SER A 144      43.656   3.293 -29.133  1.00  0.69           H  
ATOM   2110  HG  SER A 144      44.934   3.210 -26.623  1.00  0.69           H  
ATOM   2111  N   ARG A 145      41.099   1.279 -28.071  1.00  0.67           N  
ATOM   2112  CA  ARG A 145      39.993   0.663 -28.805  1.00  0.67           C  
ATOM   2113  C   ARG A 145      38.663   1.163 -28.256  1.00  0.67           C  
ATOM   2114  O   ARG A 145      37.713   1.398 -29.009  1.00  0.67           O  
ATOM   2115  CB  ARG A 145      40.046  -0.861 -28.725  1.00  0.67           C  
ATOM   2116  CG  ARG A 145      41.232  -1.502 -29.435  1.00  0.67           C  
ATOM   2117  CD  ARG A 145      41.240  -1.217 -30.892  1.00  0.67           C  
ATOM   2118  NE  ARG A 145      42.344  -1.901 -31.555  1.00  0.67           N  
ATOM   2119  CZ  ARG A 145      42.796  -1.636 -32.800  1.00  0.67           C  
ATOM   2120  NH1 ARG A 145      42.249  -0.686 -33.539  1.00  0.67           N  
ATOM   2121  NH2 ARG A 145      43.806  -2.342 -33.286  1.00  0.67           N  
ATOM   2122  H   ARG A 145      41.745   0.693 -27.542  1.00  0.67           H  
ATOM   2123  HA  ARG A 145      40.068   0.952 -29.855  1.00  0.67           H  
ATOM   2124 1HB  ARG A 145      40.085  -1.167 -27.679  1.00  0.67           H  
ATOM   2125 2HB  ARG A 145      39.138  -1.285 -29.157  1.00  0.67           H  
ATOM   2126 1HG  ARG A 145      42.151  -1.121 -29.027  1.00  0.67           H  
ATOM   2127 2HG  ARG A 145      41.192  -2.582 -29.296  1.00  0.67           H  
ATOM   2128 1HD  ARG A 145      40.305  -1.561 -31.335  1.00  0.67           H  
ATOM   2129 2HD  ARG A 145      41.348  -0.143 -31.060  1.00  0.67           H  
ATOM   2130  HE  ARG A 145      42.803  -2.639 -31.040  1.00  0.67           H  
ATOM   2131 1HH1 ARG A 145      41.463  -0.114 -33.185  1.00  0.67           H  
ATOM   2132 2HH1 ARG A 145      42.604  -0.498 -34.462  1.00  0.67           H  
ATOM   2133 1HH2 ARG A 145      44.228  -3.070 -32.726  1.00  0.67           H  
ATOM   2134 2HH2 ARG A 145      44.152  -2.154 -34.214  1.00  0.67           H  
ATOM   2135  N   PHE A 146      38.606   1.379 -26.944  1.00  0.66           N  
ATOM   2136  CA  PHE A 146      37.408   1.895 -26.316  1.00  0.66           C  
ATOM   2137  C   PHE A 146      37.100   3.265 -26.879  1.00  0.66           C  
ATOM   2138  O   PHE A 146      35.956   3.555 -27.226  1.00  0.66           O  
ATOM   2139  CB  PHE A 146      37.545   1.930 -24.803  1.00  0.66           C  
ATOM   2140  CG  PHE A 146      36.341   2.447 -24.118  1.00  0.66           C  
ATOM   2141  CD1 PHE A 146      35.136   1.852 -24.318  1.00  0.66           C  
ATOM   2142  CD2 PHE A 146      36.422   3.454 -23.226  1.00  0.66           C  
ATOM   2143  CE1 PHE A 146      34.026   2.248 -23.657  1.00  0.66           C  
ATOM   2144  CE2 PHE A 146      35.314   3.877 -22.544  1.00  0.66           C  
ATOM   2145  CZ  PHE A 146      34.108   3.263 -22.765  1.00  0.66           C  
ATOM   2146  H   PHE A 146      39.406   1.144 -26.357  1.00  0.66           H  
ATOM   2147  HA  PHE A 146      36.579   1.230 -26.557  1.00  0.66           H  
ATOM   2148 1HB  PHE A 146      37.771   0.940 -24.431  1.00  0.66           H  
ATOM   2149 2HB  PHE A 146      38.380   2.569 -24.534  1.00  0.66           H  
ATOM   2150  HD1 PHE A 146      35.076   1.047 -25.035  1.00  0.66           H  
ATOM   2151  HD2 PHE A 146      37.377   3.912 -23.066  1.00  0.66           H  
ATOM   2152  HE1 PHE A 146      33.085   1.741 -23.845  1.00  0.66           H  
ATOM   2153  HE2 PHE A 146      35.397   4.693 -21.829  1.00  0.66           H  
ATOM   2154  HZ  PHE A 146      33.235   3.577 -22.232  1.00  0.66           H  
ATOM   2155  N   ALA A 147      38.110   4.127 -26.952  1.00  0.65           N  
ATOM   2156  CA  ALA A 147      37.906   5.454 -27.501  1.00  0.65           C  
ATOM   2157  C   ALA A 147      37.424   5.407 -28.958  1.00  0.65           C  
ATOM   2158  O   ALA A 147      36.549   6.190 -29.341  1.00  0.65           O  
ATOM   2159  CB  ALA A 147      39.186   6.232 -27.410  1.00  0.65           C  
ATOM   2160  H   ALA A 147      39.036   3.855 -26.615  1.00  0.65           H  
ATOM   2161  HA  ALA A 147      37.144   5.946 -26.901  1.00  0.65           H  
ATOM   2162 1HB  ALA A 147      39.035   7.247 -27.774  1.00  0.65           H  
ATOM   2163 2HB  ALA A 147      39.472   6.241 -26.380  1.00  0.65           H  
ATOM   2164 3HB  ALA A 147      39.957   5.742 -27.999  1.00  0.65           H  
ATOM   2165  N   GLU A 148      37.958   4.472 -29.767  1.00  0.65           N  
ATOM   2166  CA  GLU A 148      37.511   4.369 -31.161  1.00  0.65           C  
ATOM   2167  C   GLU A 148      36.031   3.997 -31.198  1.00  0.65           C  
ATOM   2168  O   GLU A 148      35.242   4.586 -31.944  1.00  0.65           O  
ATOM   2169  CB  GLU A 148      38.330   3.317 -31.924  1.00  0.65           C  
ATOM   2170  CG  GLU A 148      39.786   3.700 -32.200  1.00  0.65           C  
ATOM   2171  CD  GLU A 148      40.605   2.591 -32.884  1.00  0.65           C  
ATOM   2172  OE1 GLU A 148      40.164   1.452 -32.932  1.00  0.65           O  
ATOM   2173  OE2 GLU A 148      41.674   2.898 -33.364  1.00  0.65           O  
ATOM   2174  H   GLU A 148      38.697   3.862 -29.411  1.00  0.65           H  
ATOM   2175  HA  GLU A 148      37.638   5.339 -31.641  1.00  0.65           H  
ATOM   2176 1HB  GLU A 148      38.338   2.390 -31.356  1.00  0.65           H  
ATOM   2177 2HB  GLU A 148      37.848   3.109 -32.878  1.00  0.65           H  
ATOM   2178 1HG  GLU A 148      39.803   4.587 -32.831  1.00  0.65           H  
ATOM   2179 2HG  GLU A 148      40.259   3.957 -31.255  1.00  0.65           H  
ATOM   2180  N   TYR A 149      35.653   3.072 -30.330  1.00  0.65           N  
ATOM   2181  CA  TYR A 149      34.280   2.632 -30.155  1.00  0.65           C  
ATOM   2182  C   TYR A 149      33.396   3.798 -29.757  1.00  0.65           C  
ATOM   2183  O   TYR A 149      32.310   3.995 -30.311  1.00  0.65           O  
ATOM   2184  CB  TYR A 149      34.252   1.457 -29.190  1.00  0.65           C  
ATOM   2185  CG  TYR A 149      32.953   1.042 -28.676  1.00  0.65           C  
ATOM   2186  CD1 TYR A 149      31.993   0.451 -29.479  1.00  0.65           C  
ATOM   2187  CD2 TYR A 149      32.750   1.175 -27.333  1.00  0.65           C  
ATOM   2188  CE1 TYR A 149      30.823   0.033 -28.902  1.00  0.65           C  
ATOM   2189  CE2 TYR A 149      31.610   0.739 -26.785  1.00  0.65           C  
ATOM   2190  CZ  TYR A 149      30.654   0.182 -27.542  1.00  0.65           C  
ATOM   2191  OH  TYR A 149      29.536  -0.262 -26.956  1.00  0.65           O  
ATOM   2192  H   TYR A 149      36.372   2.624 -29.756  1.00  0.65           H  
ATOM   2193  HA  TYR A 149      33.918   2.264 -31.114  1.00  0.65           H  
ATOM   2194 1HB  TYR A 149      34.705   0.595 -29.679  1.00  0.65           H  
ATOM   2195 2HB  TYR A 149      34.877   1.682 -28.344  1.00  0.65           H  
ATOM   2196  HD1 TYR A 149      32.163   0.324 -30.550  1.00  0.65           H  
ATOM   2197  HD2 TYR A 149      33.525   1.618 -26.712  1.00  0.65           H  
ATOM   2198  HE1 TYR A 149      30.051  -0.427 -29.499  1.00  0.65           H  
ATOM   2199  HE2 TYR A 149      31.461   0.816 -25.732  1.00  0.65           H  
ATOM   2200  HH  TYR A 149      29.614  -0.186 -25.980  1.00  0.65           H  
ATOM   2201  N   ALA A 150      33.850   4.561 -28.765  1.00  0.66           N  
ATOM   2202  CA  ALA A 150      33.105   5.711 -28.308  1.00  0.66           C  
ATOM   2203  C   ALA A 150      32.887   6.696 -29.444  1.00  0.66           C  
ATOM   2204  O   ALA A 150      31.794   7.239 -29.590  1.00  0.66           O  
ATOM   2205  CB  ALA A 150      33.859   6.394 -27.183  1.00  0.66           C  
ATOM   2206  H   ALA A 150      34.736   4.330 -28.324  1.00  0.66           H  
ATOM   2207  HA  ALA A 150      32.134   5.368 -27.963  1.00  0.66           H  
ATOM   2208 1HB  ALA A 150      33.302   7.236 -26.827  1.00  0.66           H  
ATOM   2209 2HB  ALA A 150      34.024   5.694 -26.375  1.00  0.66           H  
ATOM   2210 3HB  ALA A 150      34.817   6.732 -27.553  1.00  0.66           H  
ATOM   2211  N   ALA A 151      33.910   6.905 -30.288  1.00  0.68           N  
ATOM   2212  CA  ALA A 151      33.767   7.820 -31.413  1.00  0.68           C  
ATOM   2213  C   ALA A 151      32.698   7.329 -32.378  1.00  0.68           C  
ATOM   2214  O   ALA A 151      31.860   8.106 -32.829  1.00  0.68           O  
ATOM   2215  CB  ALA A 151      35.079   7.965 -32.164  1.00  0.68           C  
ATOM   2216  H   ALA A 151      34.805   6.442 -30.122  1.00  0.68           H  
ATOM   2217  HA  ALA A 151      33.464   8.791 -31.024  1.00  0.68           H  
ATOM   2218 1HB  ALA A 151      34.945   8.667 -32.986  1.00  0.68           H  
ATOM   2219 2HB  ALA A 151      35.854   8.325 -31.508  1.00  0.68           H  
ATOM   2220 3HB  ALA A 151      35.375   6.999 -32.558  1.00  0.68           H  
ATOM   2221  N   ILE A 152      32.667   6.016 -32.627  1.00  0.70           N  
ATOM   2222  CA  ILE A 152      31.677   5.465 -33.547  1.00  0.70           C  
ATOM   2223  C   ILE A 152      30.272   5.656 -33.020  1.00  0.70           C  
ATOM   2224  O   ILE A 152      29.394   6.169 -33.730  1.00  0.70           O  
ATOM   2225  CB  ILE A 152      31.902   3.947 -33.755  1.00  0.70           C  
ATOM   2226  CG1 ILE A 152      33.210   3.702 -34.516  1.00  0.70           C  
ATOM   2227  CG2 ILE A 152      30.688   3.307 -34.476  1.00  0.70           C  
ATOM   2228  CD1 ILE A 152      33.663   2.253 -34.486  1.00  0.70           C  
ATOM   2229  H   ILE A 152      33.381   5.412 -32.218  1.00  0.70           H  
ATOM   2230  HA  ILE A 152      31.764   5.976 -34.502  1.00  0.70           H  
ATOM   2231  HB  ILE A 152      32.012   3.474 -32.782  1.00  0.70           H  
ATOM   2232 1HG1 ILE A 152      33.072   4.001 -35.553  1.00  0.70           H  
ATOM   2233 2HG1 ILE A 152      33.992   4.320 -34.081  1.00  0.70           H  
ATOM   2234 1HG2 ILE A 152      30.856   2.238 -34.583  1.00  0.70           H  
ATOM   2235 2HG2 ILE A 152      29.788   3.469 -33.888  1.00  0.70           H  
ATOM   2236 3HG2 ILE A 152      30.563   3.755 -35.460  1.00  0.70           H  
ATOM   2237 1HD1 ILE A 152      34.594   2.149 -35.043  1.00  0.70           H  
ATOM   2238 2HD1 ILE A 152      33.825   1.952 -33.454  1.00  0.70           H  
ATOM   2239 3HD1 ILE A 152      32.914   1.628 -34.924  1.00  0.70           H  
ATOM   2240  N   MET A 153      30.061   5.305 -31.753  1.00  0.73           N  
ATOM   2241  CA  MET A 153      28.722   5.428 -31.228  1.00  0.73           C  
ATOM   2242  C   MET A 153      28.368   6.903 -31.069  1.00  0.73           C  
ATOM   2243  O   MET A 153      27.221   7.292 -31.282  1.00  0.73           O  
ATOM   2244  CB  MET A 153      28.621   4.672 -29.909  1.00  0.73           C  
ATOM   2245  CG  MET A 153      28.817   3.160 -30.077  1.00  0.73           C  
ATOM   2246  SD  MET A 153      27.799   2.435 -31.410  1.00  0.73           S  
ATOM   2247  CE  MET A 153      26.060   2.536 -30.978  1.00  0.73           C  
ATOM   2248  H   MET A 153      30.822   4.919 -31.194  1.00  0.73           H  
ATOM   2249  HA  MET A 153      28.025   4.991 -31.935  1.00  0.73           H  
ATOM   2250 1HB  MET A 153      29.383   5.044 -29.223  1.00  0.73           H  
ATOM   2251 2HB  MET A 153      27.654   4.834 -29.461  1.00  0.73           H  
ATOM   2252 1HG  MET A 153      29.868   2.969 -30.309  1.00  0.73           H  
ATOM   2253 2HG  MET A 153      28.593   2.660 -29.142  1.00  0.73           H  
ATOM   2254 1HE  MET A 153      25.453   2.152 -31.794  1.00  0.73           H  
ATOM   2255 2HE  MET A 153      25.847   1.963 -30.111  1.00  0.73           H  
ATOM   2256 3HE  MET A 153      25.808   3.558 -30.791  1.00  0.73           H  
ATOM   2257  N   GLY A 154      29.360   7.741 -30.799  1.00  0.76           N  
ATOM   2258  CA  GLY A 154      29.170   9.173 -30.671  1.00  0.76           C  
ATOM   2259  C   GLY A 154      28.666   9.775 -31.975  1.00  0.76           C  
ATOM   2260  O   GLY A 154      27.641  10.462 -32.002  1.00  0.76           O  
ATOM   2261  H   GLY A 154      30.295   7.380 -30.629  1.00  0.76           H  
ATOM   2262 1HA  GLY A 154      28.473   9.385 -29.861  1.00  0.76           H  
ATOM   2263 2HA  GLY A 154      30.125   9.628 -30.408  1.00  0.76           H  
ATOM   2264  N   ASP A 155      29.371   9.488 -33.077  1.00  0.78           N  
ATOM   2265  CA  ASP A 155      29.026  10.024 -34.391  1.00  0.78           C  
ATOM   2266  C   ASP A 155      27.621   9.651 -34.830  1.00  0.78           C  
ATOM   2267  O   ASP A 155      26.956  10.418 -35.527  1.00  0.78           O  
ATOM   2268  CB  ASP A 155      29.993   9.515 -35.479  1.00  0.78           C  
ATOM   2269  CG  ASP A 155      31.412  10.145 -35.472  1.00  0.78           C  
ATOM   2270  OD1 ASP A 155      31.623  11.130 -34.806  1.00  0.78           O  
ATOM   2271  OD2 ASP A 155      32.254   9.649 -36.192  1.00  0.78           O  
ATOM   2272  H   ASP A 155      30.201   8.899 -32.991  1.00  0.78           H  
ATOM   2273  HA  ASP A 155      29.089  11.113 -34.342  1.00  0.78           H  
ATOM   2274 1HB  ASP A 155      30.112   8.434 -35.343  1.00  0.78           H  
ATOM   2275 2HB  ASP A 155      29.544   9.666 -36.457  1.00  0.78           H  
ATOM   2276  N   LEU A 156      27.174   8.468 -34.445  1.00  0.81           N  
ATOM   2277  CA  LEU A 156      25.873   7.998 -34.871  1.00  0.81           C  
ATOM   2278  C   LEU A 156      24.712   8.300 -33.917  1.00  0.81           C  
ATOM   2279  O   LEU A 156      23.611   8.634 -34.363  1.00  0.81           O  
ATOM   2280  CB  LEU A 156      26.037   6.517 -35.111  1.00  0.81           C  
ATOM   2281  CG  LEU A 156      27.052   6.257 -36.211  1.00  0.81           C  
ATOM   2282  CD1 LEU A 156      27.303   4.860 -36.298  1.00  0.81           C  
ATOM   2283  CD2 LEU A 156      26.516   6.798 -37.523  1.00  0.81           C  
ATOM   2284  H   LEU A 156      27.778   7.856 -33.891  1.00  0.81           H  
ATOM   2285  HA  LEU A 156      25.647   8.473 -35.822  1.00  0.81           H  
ATOM   2286 1HB  LEU A 156      26.393   6.043 -34.191  1.00  0.81           H  
ATOM   2287 2HB  LEU A 156      25.076   6.082 -35.393  1.00  0.81           H  
ATOM   2288  HG  LEU A 156      27.995   6.751 -35.970  1.00  0.81           H  
ATOM   2289 1HD1 LEU A 156      28.033   4.662 -37.080  1.00  0.81           H  
ATOM   2290 2HD1 LEU A 156      27.696   4.524 -35.340  1.00  0.81           H  
ATOM   2291 3HD1 LEU A 156      26.365   4.358 -36.525  1.00  0.81           H  
ATOM   2292 1HD2 LEU A 156      27.243   6.615 -38.315  1.00  0.81           H  
ATOM   2293 2HD2 LEU A 156      25.576   6.299 -37.767  1.00  0.81           H  
ATOM   2294 3HD2 LEU A 156      26.345   7.872 -37.430  1.00  0.81           H  
ATOM   2295  N   LEU A 157      24.936   8.188 -32.613  1.00  0.82           N  
ATOM   2296  CA  LEU A 157      23.878   8.385 -31.628  1.00  0.82           C  
ATOM   2297  C   LEU A 157      23.937   9.746 -30.923  1.00  0.82           C  
ATOM   2298  O   LEU A 157      22.994  10.105 -30.216  1.00  0.82           O  
ATOM   2299  CB  LEU A 157      23.930   7.265 -30.578  1.00  0.82           C  
ATOM   2300  CG  LEU A 157      23.201   5.949 -30.858  1.00  0.82           C  
ATOM   2301  CD1 LEU A 157      23.789   5.303 -32.100  1.00  0.82           C  
ATOM   2302  CD2 LEU A 157      23.346   5.043 -29.618  1.00  0.82           C  
ATOM   2303  H   LEU A 157      25.857   7.926 -32.274  1.00  0.82           H  
ATOM   2304  HA  LEU A 157      22.923   8.316 -32.143  1.00  0.82           H  
ATOM   2305 1HB  LEU A 157      24.955   7.001 -30.466  1.00  0.82           H  
ATOM   2306 2HB  LEU A 157      23.584   7.651 -29.644  1.00  0.82           H  
ATOM   2307  HG  LEU A 157      22.140   6.131 -31.044  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 157      23.276   4.357 -32.301  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 157      23.645   5.957 -32.949  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 157      24.845   5.128 -31.966  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 157      22.834   4.104 -29.795  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 157      24.396   4.855 -29.428  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 157      22.909   5.534 -28.756  1.00  0.82           H  
ATOM   2314  N   GLY A 158      25.015  10.519 -31.113  1.00  0.82           N  
ATOM   2315  CA  GLY A 158      25.217  11.805 -30.434  1.00  0.82           C  
ATOM   2316  C   GLY A 158      24.085  12.813 -30.640  1.00  0.82           C  
ATOM   2317  O   GLY A 158      23.806  13.626 -29.760  1.00  0.82           O  
ATOM   2318  H   GLY A 158      25.780  10.206 -31.706  1.00  0.82           H  
ATOM   2319 1HA  GLY A 158      25.350  11.625 -29.370  1.00  0.82           H  
ATOM   2320 2HA  GLY A 158      26.151  12.242 -30.791  1.00  0.82           H  
ATOM   2321  N   ASP A 159      23.414  12.751 -31.789  1.00  0.81           N  
ATOM   2322  CA  ASP A 159      22.311  13.661 -32.095  1.00  0.81           C  
ATOM   2323  C   ASP A 159      20.975  13.176 -31.535  1.00  0.81           C  
ATOM   2324  O   ASP A 159      19.960  13.861 -31.666  1.00  0.81           O  
ATOM   2325  CB  ASP A 159      22.157  13.848 -33.606  1.00  0.81           C  
ATOM   2326  CG  ASP A 159      23.311  14.608 -34.295  1.00  0.81           C  
ATOM   2327  OD1 ASP A 159      24.007  15.379 -33.657  1.00  0.81           O  
ATOM   2328  OD2 ASP A 159      23.472  14.410 -35.471  1.00  0.81           O  
ATOM   2329  H   ASP A 159      23.691  12.057 -32.470  1.00  0.81           H  
ATOM   2330  HA  ASP A 159      22.525  14.626 -31.644  1.00  0.81           H  
ATOM   2331 1HB  ASP A 159      22.068  12.865 -34.073  1.00  0.81           H  
ATOM   2332 2HB  ASP A 159      21.226  14.380 -33.805  1.00  0.81           H  
ATOM   2333  N   ARG A 160      20.960  11.978 -30.958  1.00  0.78           N  
ATOM   2334  CA  ARG A 160      19.735  11.404 -30.431  1.00  0.78           C  
ATOM   2335  C   ARG A 160      19.790  11.234 -28.910  1.00  0.78           C  
ATOM   2336  O   ARG A 160      18.790  11.423 -28.217  1.00  0.78           O  
ATOM   2337  CB  ARG A 160      19.516  10.030 -31.009  1.00  0.78           C  
ATOM   2338  CG  ARG A 160      19.239   9.889 -32.479  1.00  0.78           C  
ATOM   2339  CD  ARG A 160      19.026   8.427 -32.786  1.00  0.78           C  
ATOM   2340  NE  ARG A 160      18.693   8.156 -34.165  1.00  0.78           N  
ATOM   2341  CZ  ARG A 160      19.579   7.864 -35.138  1.00  0.78           C  
ATOM   2342  NH1 ARG A 160      20.856   7.821 -34.859  1.00  0.78           N  
ATOM   2343  NH2 ARG A 160      19.160   7.605 -36.364  1.00  0.78           N  
ATOM   2344  H   ARG A 160      21.819  11.450 -30.856  1.00  0.78           H  
ATOM   2345  HA  ARG A 160      18.898  12.053 -30.687  1.00  0.78           H  
ATOM   2346 1HB  ARG A 160      20.379   9.402 -30.780  1.00  0.78           H  
ATOM   2347 2HB  ARG A 160      18.675   9.611 -30.524  1.00  0.78           H  
ATOM   2348 1HG  ARG A 160      18.335  10.440 -32.743  1.00  0.78           H  
ATOM   2349 2HG  ARG A 160      20.087  10.257 -33.059  1.00  0.78           H  
ATOM   2350 1HD  ARG A 160      19.931   7.866 -32.538  1.00  0.78           H  
ATOM   2351 2HD  ARG A 160      18.199   8.057 -32.179  1.00  0.78           H  
ATOM   2352  HE  ARG A 160      17.688   8.157 -34.394  1.00  0.78           H  
ATOM   2353 1HH1 ARG A 160      21.163   8.003 -33.918  1.00  0.78           H  
ATOM   2354 2HH1 ARG A 160      21.535   7.575 -35.573  1.00  0.78           H  
ATOM   2355 1HH2 ARG A 160      18.165   7.627 -36.576  1.00  0.78           H  
ATOM   2356 2HH2 ARG A 160      19.830   7.368 -37.079  1.00  0.78           H  
ATOM   2357  N   VAL A 161      20.968  10.864 -28.406  1.00  0.75           N  
ATOM   2358  CA  VAL A 161      21.189  10.575 -26.992  1.00  0.75           C  
ATOM   2359  C   VAL A 161      21.418  11.832 -26.163  1.00  0.75           C  
ATOM   2360  O   VAL A 161      22.265  12.663 -26.488  1.00  0.75           O  
ATOM   2361  CB  VAL A 161      22.348   9.584 -26.851  1.00  0.75           C  
ATOM   2362  CG1 VAL A 161      22.681   9.360 -25.444  1.00  0.75           C  
ATOM   2363  CG2 VAL A 161      21.931   8.244 -27.461  1.00  0.75           C  
ATOM   2364  H   VAL A 161      21.748  10.739 -29.039  1.00  0.75           H  
ATOM   2365  HA  VAL A 161      20.326  10.069 -26.613  1.00  0.75           H  
ATOM   2366  HB  VAL A 161      23.224   9.977 -27.364  1.00  0.75           H  
ATOM   2367 1HG1 VAL A 161      23.502   8.652 -25.368  1.00  0.75           H  
ATOM   2368 2HG1 VAL A 161      22.979  10.302 -25.009  1.00  0.75           H  
ATOM   2369 3HG1 VAL A 161      21.813   8.971 -24.928  1.00  0.75           H  
ATOM   2370 1HG2 VAL A 161      22.754   7.539 -27.366  1.00  0.75           H  
ATOM   2371 2HG2 VAL A 161      21.059   7.859 -26.935  1.00  0.75           H  
ATOM   2372 3HG2 VAL A 161      21.685   8.387 -28.513  1.00  0.75           H  
ATOM   2373  N   ALA A 162      20.622  12.000 -25.099  1.00  0.71           N  
ATOM   2374  CA  ALA A 162      20.735  13.189 -24.260  1.00  0.71           C  
ATOM   2375  C   ALA A 162      21.996  13.145 -23.426  1.00  0.71           C  
ATOM   2376  O   ALA A 162      22.702  14.147 -23.291  1.00  0.71           O  
ATOM   2377  CB  ALA A 162      19.529  13.314 -23.357  1.00  0.71           C  
ATOM   2378  H   ALA A 162      19.962  11.271 -24.830  1.00  0.71           H  
ATOM   2379  HA  ALA A 162      20.788  14.061 -24.910  1.00  0.71           H  
ATOM   2380 1HB  ALA A 162      19.620  14.213 -22.751  1.00  0.71           H  
ATOM   2381 2HB  ALA A 162      18.627  13.368 -23.962  1.00  0.71           H  
ATOM   2382 3HB  ALA A 162      19.478  12.439 -22.701  1.00  0.71           H  
ATOM   2383  N   HIS A 163      22.287  11.962 -22.887  1.00  0.68           N  
ATOM   2384  CA  HIS A 163      23.462  11.817 -22.038  1.00  0.68           C  
ATOM   2385  C   HIS A 163      24.276  10.576 -22.377  1.00  0.68           C  
ATOM   2386  O   HIS A 163      23.708   9.531 -22.688  1.00  0.68           O  
ATOM   2387  CB  HIS A 163      23.060  11.733 -20.552  1.00  0.68           C  
ATOM   2388  CG  HIS A 163      22.341  12.922 -20.018  1.00  0.68           C  
ATOM   2389  ND1 HIS A 163      20.962  13.054 -20.053  1.00  0.68           N  
ATOM   2390  CD2 HIS A 163      22.808  14.052 -19.488  1.00  0.68           C  
ATOM   2391  CE1 HIS A 163      20.636  14.242 -19.570  1.00  0.68           C  
ATOM   2392  NE2 HIS A 163      21.746  14.857 -19.226  1.00  0.68           N  
ATOM   2393  H   HIS A 163      21.649  11.181 -23.048  1.00  0.68           H  
ATOM   2394  HA  HIS A 163      24.110  12.678 -22.166  1.00  0.68           H  
ATOM   2395 1HB  HIS A 163      22.392  10.908 -20.431  1.00  0.68           H  
ATOM   2396 2HB  HIS A 163      23.920  11.538 -19.957  1.00  0.68           H  
ATOM   2397  HD2 HIS A 163      23.834  14.306 -19.324  1.00  0.68           H  
ATOM   2398  HE1 HIS A 163      19.628  14.646 -19.484  1.00  0.68           H  
ATOM   2399  HE2 HIS A 163      21.870  15.805 -18.847  1.00  0.68           H  
ATOM   2400  N   TRP A 164      25.590  10.673 -22.223  1.00  0.65           N  
ATOM   2401  CA  TRP A 164      26.458   9.513 -22.380  1.00  0.65           C  
ATOM   2402  C   TRP A 164      27.269   9.236 -21.129  1.00  0.65           C  
ATOM   2403  O   TRP A 164      27.690  10.160 -20.444  1.00  0.65           O  
ATOM   2404  CB  TRP A 164      27.447   9.714 -23.506  1.00  0.65           C  
ATOM   2405  CG  TRP A 164      26.887   9.786 -24.831  1.00  0.65           C  
ATOM   2406  CD1 TRP A 164      26.348  10.868 -25.439  1.00  0.65           C  
ATOM   2407  CD2 TRP A 164      26.831   8.719 -25.775  1.00  0.65           C  
ATOM   2408  NE1 TRP A 164      25.953  10.542 -26.701  1.00  0.65           N  
ATOM   2409  CE2 TRP A 164      26.244   9.226 -26.922  1.00  0.65           C  
ATOM   2410  CE3 TRP A 164      27.232   7.383 -25.742  1.00  0.65           C  
ATOM   2411  CZ2 TRP A 164      26.042   8.455 -28.018  1.00  0.65           C  
ATOM   2412  CZ3 TRP A 164      27.013   6.611 -26.855  1.00  0.65           C  
ATOM   2413  CH2 TRP A 164      26.438   7.131 -27.957  1.00  0.65           C  
ATOM   2414  H   TRP A 164      25.993  11.587 -22.022  1.00  0.65           H  
ATOM   2415  HA  TRP A 164      25.839   8.651 -22.598  1.00  0.65           H  
ATOM   2416 1HB  TRP A 164      28.001  10.625 -23.322  1.00  0.65           H  
ATOM   2417 2HB  TRP A 164      28.160   8.892 -23.485  1.00  0.65           H  
ATOM   2418  HD1 TRP A 164      26.245  11.852 -24.981  1.00  0.65           H  
ATOM   2419  HE1 TRP A 164      25.515  11.169 -27.362  1.00  0.65           H  
ATOM   2420  HE3 TRP A 164      27.694   6.961 -24.847  1.00  0.65           H  
ATOM   2421  HZ2 TRP A 164      25.591   8.851 -28.907  1.00  0.65           H  
ATOM   2422  HZ3 TRP A 164      27.307   5.575 -26.827  1.00  0.65           H  
ATOM   2423  HH2 TRP A 164      26.285   6.491 -28.811  1.00  0.65           H  
ATOM   2424  N   CYS A 165      27.521   7.966 -20.881  1.00  0.63           N  
ATOM   2425  CA  CYS A 165      28.343   7.478 -19.777  1.00  0.63           C  
ATOM   2426  C   CYS A 165      29.293   6.376 -20.207  1.00  0.63           C  
ATOM   2427  O   CYS A 165      28.946   5.203 -20.081  1.00  0.63           O  
ATOM   2428  CB  CYS A 165      27.464   6.942 -18.683  1.00  0.63           C  
ATOM   2429  SG  CYS A 165      28.328   6.263 -17.310  1.00  0.63           S  
ATOM   2430  H   CYS A 165      27.071   7.282 -21.491  1.00  0.63           H  
ATOM   2431  HA  CYS A 165      28.905   8.314 -19.369  1.00  0.63           H  
ATOM   2432 1HB  CYS A 165      26.869   7.753 -18.306  1.00  0.63           H  
ATOM   2433 2HB  CYS A 165      26.812   6.206 -19.084  1.00  0.63           H  
ATOM   2434  HG  CYS A 165      29.223   5.568 -18.016  1.00  0.63           H  
ATOM   2435  N   PRO A 166      30.470   6.694 -20.755  1.00  0.62           N  
ATOM   2436  CA  PRO A 166      31.380   5.739 -21.305  1.00  0.62           C  
ATOM   2437  C   PRO A 166      31.515   4.518 -20.425  1.00  0.62           C  
ATOM   2438  O   PRO A 166      31.040   3.448 -20.811  1.00  0.62           O  
ATOM   2439  CB  PRO A 166      32.675   6.547 -21.393  1.00  0.62           C  
ATOM   2440  CG  PRO A 166      32.198   7.931 -21.635  1.00  0.62           C  
ATOM   2441  CD  PRO A 166      30.981   8.055 -20.755  1.00  0.62           C  
ATOM   2442  HA  PRO A 166      31.010   5.469 -22.288  1.00  0.62           H  
ATOM   2443 1HB  PRO A 166      33.268   6.453 -20.476  1.00  0.62           H  
ATOM   2444 2HB  PRO A 166      33.295   6.171 -22.207  1.00  0.62           H  
ATOM   2445 1HG  PRO A 166      32.989   8.658 -21.386  1.00  0.62           H  
ATOM   2446 2HG  PRO A 166      31.987   8.045 -22.680  1.00  0.62           H  
ATOM   2447 1HD  PRO A 166      31.327   8.285 -19.772  1.00  0.62           H  
ATOM   2448 2HD  PRO A 166      30.264   8.780 -21.153  1.00  0.62           H  
ATOM   2449  N   VAL A 167      32.021   4.676 -19.201  1.00  0.63           N  
ATOM   2450  CA  VAL A 167      32.132   3.489 -18.371  1.00  0.63           C  
ATOM   2451  C   VAL A 167      31.255   3.616 -17.139  1.00  0.63           C  
ATOM   2452  O   VAL A 167      31.259   4.643 -16.435  1.00  0.63           O  
ATOM   2453  CB  VAL A 167      33.587   3.188 -17.948  1.00  0.63           C  
ATOM   2454  CG1 VAL A 167      33.614   1.892 -17.067  1.00  0.63           C  
ATOM   2455  CG2 VAL A 167      34.479   3.034 -19.177  1.00  0.63           C  
ATOM   2456  H   VAL A 167      32.366   5.569 -18.875  1.00  0.63           H  
ATOM   2457  HA  VAL A 167      31.783   2.628 -18.938  1.00  0.63           H  
ATOM   2458  HB  VAL A 167      33.963   4.009 -17.338  1.00  0.63           H  
ATOM   2459 1HG1 VAL A 167      34.635   1.680 -16.757  1.00  0.63           H  
ATOM   2460 2HG1 VAL A 167      32.996   2.019 -16.191  1.00  0.63           H  
ATOM   2461 3HG1 VAL A 167      33.228   1.056 -17.638  1.00  0.63           H  
ATOM   2462 1HG2 VAL A 167      35.505   2.832 -18.864  1.00  0.63           H  
ATOM   2463 2HG2 VAL A 167      34.126   2.221 -19.791  1.00  0.63           H  
ATOM   2464 3HG2 VAL A 167      34.452   3.958 -19.745  1.00  0.63           H  
ATOM   2465  N   ASN A 168      30.503   2.549 -16.942  1.00  0.64           N  
ATOM   2466  CA  ASN A 168      29.600   2.313 -15.843  1.00  0.64           C  
ATOM   2467  C   ASN A 168      30.239   1.388 -14.824  1.00  0.64           C  
ATOM   2468  O   ASN A 168      30.657   0.276 -15.145  1.00  0.64           O  
ATOM   2469  CB  ASN A 168      28.330   1.686 -16.328  1.00  0.64           C  
ATOM   2470  CG  ASN A 168      27.367   1.424 -15.222  1.00  0.64           C  
ATOM   2471  OD1 ASN A 168      26.646   2.312 -14.749  1.00  0.64           O  
ATOM   2472  ND2 ASN A 168      27.386   0.179 -14.780  1.00  0.64           N  
ATOM   2473  H   ASN A 168      30.587   1.799 -17.632  1.00  0.64           H  
ATOM   2474  HA  ASN A 168      29.388   3.260 -15.346  1.00  0.64           H  
ATOM   2475 1HB  ASN A 168      27.863   2.309 -17.095  1.00  0.64           H  
ATOM   2476 2HB  ASN A 168      28.596   0.747 -16.773  1.00  0.64           H  
ATOM   2477 1HD2 ASN A 168      26.822  -0.141 -13.989  1.00  0.64           H  
ATOM   2478 2HD2 ASN A 168      28.012  -0.473 -15.201  1.00  0.64           H  
ATOM   2479  N   GLU A 169      30.343   1.865 -13.608  1.00  0.65           N  
ATOM   2480  CA  GLU A 169      30.926   1.124 -12.519  1.00  0.65           C  
ATOM   2481  C   GLU A 169      32.328   0.559 -12.746  1.00  0.65           C  
ATOM   2482  O   GLU A 169      32.532  -0.632 -12.488  1.00  0.65           O  
ATOM   2483  CB  GLU A 169      29.975  -0.021 -12.153  1.00  0.65           C  
ATOM   2484  CG  GLU A 169      28.648   0.426 -11.586  1.00  0.65           C  
ATOM   2485  CD  GLU A 169      27.698  -0.721 -11.211  1.00  0.65           C  
ATOM   2486  OE1 GLU A 169      27.566  -1.066 -10.043  1.00  0.65           O  
ATOM   2487  OE2 GLU A 169      27.044  -1.203 -12.106  1.00  0.65           O  
ATOM   2488  H   GLU A 169      30.027   2.808 -13.432  1.00  0.65           H  
ATOM   2489  HA  GLU A 169      30.980   1.796 -11.668  1.00  0.65           H  
ATOM   2490 1HB  GLU A 169      29.781  -0.655 -13.015  1.00  0.65           H  
ATOM   2491 2HB  GLU A 169      30.445  -0.633 -11.416  1.00  0.65           H  
ATOM   2492 1HG  GLU A 169      28.817   1.054 -10.730  1.00  0.65           H  
ATOM   2493 2HG  GLU A 169      28.172   1.029 -12.337  1.00  0.65           H  
ATOM   2494  N   PRO A 170      33.348   1.383 -13.117  1.00  0.67           N  
ATOM   2495  CA  PRO A 170      34.731   0.967 -13.300  1.00  0.67           C  
ATOM   2496  C   PRO A 170      35.221   0.194 -12.088  1.00  0.67           C  
ATOM   2497  O   PRO A 170      35.989  -0.763 -12.191  1.00  0.67           O  
ATOM   2498  CB  PRO A 170      35.467   2.304 -13.328  1.00  0.67           C  
ATOM   2499  CG  PRO A 170      34.494   3.290 -13.866  1.00  0.67           C  
ATOM   2500  CD  PRO A 170      33.154   2.863 -13.295  1.00  0.67           C  
ATOM   2501  HA  PRO A 170      34.836   0.390 -14.232  1.00  0.67           H  
ATOM   2502 1HB  PRO A 170      35.760   2.562 -12.315  1.00  0.67           H  
ATOM   2503 2HB  PRO A 170      36.389   2.225 -13.925  1.00  0.67           H  
ATOM   2504 1HG  PRO A 170      34.770   4.298 -13.519  1.00  0.67           H  
ATOM   2505 2HG  PRO A 170      34.530   3.329 -14.943  1.00  0.67           H  
ATOM   2506 1HD  PRO A 170      32.955   3.364 -12.341  1.00  0.67           H  
ATOM   2507 2HD  PRO A 170      32.425   3.121 -14.054  1.00  0.67           H  
ATOM   2508  N   ASN A 171      34.736   0.619 -10.920  1.00  0.70           N  
ATOM   2509  CA  ASN A 171      35.076   0.027  -9.645  1.00  0.70           C  
ATOM   2510  C   ASN A 171      34.643  -1.420  -9.507  1.00  0.70           C  
ATOM   2511  O   ASN A 171      35.314  -2.223  -8.863  1.00  0.70           O  
ATOM   2512  CB  ASN A 171      34.484   0.866  -8.540  1.00  0.70           C  
ATOM   2513  CG  ASN A 171      34.912   0.424  -7.236  1.00  0.70           C  
ATOM   2514  OD1 ASN A 171      36.101   0.439  -6.934  1.00  0.70           O  
ATOM   2515  ND2 ASN A 171      33.979   0.015  -6.439  1.00  0.70           N  
ATOM   2516  H   ASN A 171      34.113   1.411 -10.913  1.00  0.70           H  
ATOM   2517  HA  ASN A 171      36.155   0.030  -9.545  1.00  0.70           H  
ATOM   2518 1HB  ASN A 171      34.775   1.908  -8.674  1.00  0.70           H  
ATOM   2519 2HB  ASN A 171      33.397   0.822  -8.587  1.00  0.70           H  
ATOM   2520 1HD2 ASN A 171      34.205  -0.301  -5.523  1.00  0.70           H  
ATOM   2521 2HD2 ASN A 171      33.026   0.016  -6.744  1.00  0.70           H  
ATOM   2522  N   VAL A 172      33.524  -1.775 -10.116  1.00  0.72           N  
ATOM   2523  CA  VAL A 172      33.040  -3.131  -9.980  1.00  0.72           C  
ATOM   2524  C   VAL A 172      33.826  -3.985 -10.937  1.00  0.72           C  
ATOM   2525  O   VAL A 172      34.289  -5.079 -10.584  1.00  0.72           O  
ATOM   2526  CB  VAL A 172      31.549  -3.237 -10.262  1.00  0.72           C  
ATOM   2527  CG1 VAL A 172      31.138  -4.659 -10.204  1.00  0.72           C  
ATOM   2528  CG2 VAL A 172      30.814  -2.435  -9.262  1.00  0.72           C  
ATOM   2529  H   VAL A 172      33.018  -1.119 -10.705  1.00  0.72           H  
ATOM   2530  HA  VAL A 172      33.222  -3.477  -8.961  1.00  0.72           H  
ATOM   2531  HB  VAL A 172      31.345  -2.861 -11.266  1.00  0.72           H  
ATOM   2532 1HG1 VAL A 172      30.078  -4.763 -10.403  1.00  0.72           H  
ATOM   2533 2HG1 VAL A 172      31.705  -5.198 -10.935  1.00  0.72           H  
ATOM   2534 3HG1 VAL A 172      31.347  -5.045  -9.212  1.00  0.72           H  
ATOM   2535 1HG2 VAL A 172      29.742  -2.494  -9.460  1.00  0.72           H  
ATOM   2536 2HG2 VAL A 172      31.024  -2.812  -8.262  1.00  0.72           H  
ATOM   2537 3HG2 VAL A 172      31.143  -1.411  -9.339  1.00  0.72           H  
ATOM   2538  N   VAL A 173      34.044  -3.441 -12.140  1.00  0.74           N  
ATOM   2539  CA  VAL A 173      34.794  -4.165 -13.153  1.00  0.74           C  
ATOM   2540  C   VAL A 173      36.156  -4.503 -12.571  1.00  0.74           C  
ATOM   2541  O   VAL A 173      36.607  -5.651 -12.624  1.00  0.74           O  
ATOM   2542  CB  VAL A 173      35.038  -3.267 -14.387  1.00  0.74           C  
ATOM   2543  CG1 VAL A 173      35.981  -3.967 -15.362  1.00  0.74           C  
ATOM   2544  CG2 VAL A 173      33.752  -2.892 -15.027  1.00  0.74           C  
ATOM   2545  H   VAL A 173      33.653  -2.516 -12.349  1.00  0.74           H  
ATOM   2546  HA  VAL A 173      34.267  -5.077 -13.426  1.00  0.74           H  
ATOM   2547  HB  VAL A 173      35.532  -2.363 -14.063  1.00  0.74           H  
ATOM   2548 1HG1 VAL A 173      36.172  -3.316 -16.206  1.00  0.74           H  
ATOM   2549 2HG1 VAL A 173      36.920  -4.193 -14.857  1.00  0.74           H  
ATOM   2550 3HG1 VAL A 173      35.521  -4.891 -15.712  1.00  0.74           H  
ATOM   2551 1HG2 VAL A 173      33.938  -2.238 -15.879  1.00  0.74           H  
ATOM   2552 2HG2 VAL A 173      33.258  -3.776 -15.367  1.00  0.74           H  
ATOM   2553 3HG2 VAL A 173      33.114  -2.372 -14.310  1.00  0.74           H  
ATOM   2554  N   THR A 174      36.772  -3.496 -11.966  1.00  0.77           N  
ATOM   2555  CA  THR A 174      38.074  -3.605 -11.367  1.00  0.77           C  
ATOM   2556  C   THR A 174      38.162  -4.520 -10.157  1.00  0.77           C  
ATOM   2557  O   THR A 174      39.072  -5.344 -10.083  1.00  0.77           O  
ATOM   2558  CB  THR A 174      38.518  -2.229 -10.904  1.00  0.77           C  
ATOM   2559  OG1 THR A 174      38.592  -1.355 -12.012  1.00  0.77           O  
ATOM   2560  CG2 THR A 174      39.829  -2.322 -10.263  1.00  0.77           C  
ATOM   2561  H   THR A 174      36.329  -2.578 -11.957  1.00  0.77           H  
ATOM   2562  HA  THR A 174      38.763  -3.972 -12.125  1.00  0.77           H  
ATOM   2563  HB  THR A 174      37.796  -1.840 -10.189  1.00  0.77           H  
ATOM   2564  HG1 THR A 174      37.678  -1.099 -12.270  1.00  0.77           H  
ATOM   2565 1HG2 THR A 174      40.134  -1.360  -9.915  1.00  0.77           H  
ATOM   2566 2HG2 THR A 174      39.754  -2.985  -9.428  1.00  0.77           H  
ATOM   2567 3HG2 THR A 174      40.548  -2.706 -10.978  1.00  0.77           H  
ATOM   2568  N   LEU A 175      37.241  -4.385  -9.200  1.00  0.79           N  
ATOM   2569  CA  LEU A 175      37.383  -5.126  -7.959  1.00  0.79           C  
ATOM   2570  C   LEU A 175      36.626  -6.440  -7.908  1.00  0.79           C  
ATOM   2571  O   LEU A 175      37.144  -7.421  -7.384  1.00  0.79           O  
ATOM   2572  CB  LEU A 175      36.950  -4.224  -6.814  1.00  0.79           C  
ATOM   2573  CG  LEU A 175      37.780  -2.960  -6.731  1.00  0.79           C  
ATOM   2574  CD1 LEU A 175      37.259  -2.100  -5.650  1.00  0.79           C  
ATOM   2575  CD2 LEU A 175      39.235  -3.327  -6.512  1.00  0.79           C  
ATOM   2576  H   LEU A 175      36.482  -3.711  -9.290  1.00  0.79           H  
ATOM   2577  HA  LEU A 175      38.439  -5.346  -7.826  1.00  0.79           H  
ATOM   2578 1HB  LEU A 175      35.905  -3.939  -6.958  1.00  0.79           H  
ATOM   2579 2HB  LEU A 175      37.038  -4.764  -5.872  1.00  0.79           H  
ATOM   2580  HG  LEU A 175      37.674  -2.406  -7.665  1.00  0.79           H  
ATOM   2581 1HD1 LEU A 175      37.817  -1.179  -5.609  1.00  0.79           H  
ATOM   2582 2HD1 LEU A 175      36.215  -1.876  -5.841  1.00  0.79           H  
ATOM   2583 3HD1 LEU A 175      37.354  -2.626  -4.722  1.00  0.79           H  
ATOM   2584 1HD2 LEU A 175      39.827  -2.421  -6.470  1.00  0.79           H  
ATOM   2585 2HD2 LEU A 175      39.330  -3.874  -5.576  1.00  0.79           H  
ATOM   2586 3HD2 LEU A 175      39.586  -3.952  -7.327  1.00  0.79           H  
ATOM   2587  N   ASN A 176      35.416  -6.498  -8.443  1.00  0.82           N  
ATOM   2588  CA  ASN A 176      34.660  -7.742  -8.396  1.00  0.82           C  
ATOM   2589  C   ASN A 176      35.034  -8.613  -9.581  1.00  0.82           C  
ATOM   2590  O   ASN A 176      35.052  -9.850  -9.491  1.00  0.82           O  
ATOM   2591  CB  ASN A 176      33.188  -7.472  -8.290  1.00  0.82           C  
ATOM   2592  CG  ASN A 176      32.798  -7.045  -6.935  1.00  0.82           C  
ATOM   2593  OD1 ASN A 176      32.597  -5.862  -6.623  1.00  0.82           O  
ATOM   2594  ND2 ASN A 176      32.666  -8.042  -6.088  1.00  0.82           N  
ATOM   2595  H   ASN A 176      35.008  -5.696  -8.915  1.00  0.82           H  
ATOM   2596  HA  ASN A 176      34.948  -8.290  -7.497  1.00  0.82           H  
ATOM   2597 1HB  ASN A 176      32.925  -6.701  -8.996  1.00  0.82           H  
ATOM   2598 2HB  ASN A 176      32.639  -8.352  -8.536  1.00  0.82           H  
ATOM   2599 1HD2 ASN A 176      32.405  -7.875  -5.137  1.00  0.82           H  
ATOM   2600 2HD2 ASN A 176      32.829  -8.998  -6.419  1.00  0.82           H  
ATOM   2601  N   GLY A 177      35.386  -7.963 -10.685  1.00  0.87           N  
ATOM   2602  CA  GLY A 177      35.804  -8.669 -11.887  1.00  0.87           C  
ATOM   2603  C   GLY A 177      37.269  -9.074 -11.751  1.00  0.87           C  
ATOM   2604  O   GLY A 177      37.579 -10.233 -11.484  1.00  0.87           O  
ATOM   2605  H   GLY A 177      35.313  -6.943 -10.705  1.00  0.87           H  
ATOM   2606 1HA  GLY A 177      35.198  -9.556 -12.038  1.00  0.87           H  
ATOM   2607 2HA  GLY A 177      35.671  -8.033 -12.763  1.00  0.87           H  
ATOM   2608  N   TYR A 178      38.177  -8.127 -11.903  1.00  0.91           N  
ATOM   2609  CA  TYR A 178      39.594  -8.482 -11.846  1.00  0.91           C  
ATOM   2610  C   TYR A 178      40.165  -8.694 -10.428  1.00  0.91           C  
ATOM   2611  O   TYR A 178      40.955  -9.601 -10.208  1.00  0.91           O  
ATOM   2612  CB  TYR A 178      40.378  -7.427 -12.598  1.00  0.91           C  
ATOM   2613  CG  TYR A 178      40.101  -7.427 -14.114  1.00  0.91           C  
ATOM   2614  CD1 TYR A 178      39.073  -6.658 -14.594  1.00  0.91           C  
ATOM   2615  CD2 TYR A 178      40.881  -8.158 -15.008  1.00  0.91           C  
ATOM   2616  CE1 TYR A 178      38.790  -6.597 -15.927  1.00  0.91           C  
ATOM   2617  CE2 TYR A 178      40.602  -8.094 -16.372  1.00  0.91           C  
ATOM   2618  CZ  TYR A 178      39.546  -7.311 -16.825  1.00  0.91           C  
ATOM   2619  OH  TYR A 178      39.213  -7.237 -18.164  1.00  0.91           O  
ATOM   2620  H   TYR A 178      37.863  -7.173 -12.098  1.00  0.91           H  
ATOM   2621  HA  TYR A 178      39.718  -9.430 -12.375  1.00  0.91           H  
ATOM   2622 1HB  TYR A 178      40.130  -6.438 -12.207  1.00  0.91           H  
ATOM   2623 2HB  TYR A 178      41.428  -7.581 -12.435  1.00  0.91           H  
ATOM   2624  HD1 TYR A 178      38.481  -6.090 -13.901  1.00  0.91           H  
ATOM   2625  HD2 TYR A 178      41.698  -8.771 -14.651  1.00  0.91           H  
ATOM   2626  HE1 TYR A 178      37.966  -5.983 -16.281  1.00  0.91           H  
ATOM   2627  HE2 TYR A 178      41.203  -8.663 -17.089  1.00  0.91           H  
ATOM   2628  HH  TYR A 178      39.633  -7.960 -18.684  1.00  0.91           H  
ATOM   2629  N   GLY A 179      39.803  -7.881  -9.446  1.00  0.96           N  
ATOM   2630  CA  GLY A 179      40.378  -8.084  -8.112  1.00  0.96           C  
ATOM   2631  C   GLY A 179      40.052  -9.452  -7.486  1.00  0.96           C  
ATOM   2632  O   GLY A 179      40.951 -10.271  -7.247  1.00  0.96           O  
ATOM   2633  H   GLY A 179      39.178  -7.103  -9.620  1.00  0.96           H  
ATOM   2634 1HA  GLY A 179      41.460  -7.968  -8.165  1.00  0.96           H  
ATOM   2635 2HA  GLY A 179      40.012  -7.296  -7.453  1.00  0.96           H  
ATOM   2636  N   GLU A 180      38.760  -9.696  -7.241  1.00  0.99           N  
ATOM   2637  CA  GLU A 180      38.270 -10.923  -6.607  1.00  0.99           C  
ATOM   2638  C   GLU A 180      37.964 -12.101  -7.541  1.00  0.99           C  
ATOM   2639  O   GLU A 180      37.973 -13.248  -7.095  1.00  0.99           O  
ATOM   2640  CB  GLU A 180      37.011 -10.621  -5.775  1.00  0.99           C  
ATOM   2641  CG  GLU A 180      37.247  -9.688  -4.563  1.00  0.99           C  
ATOM   2642  CD  GLU A 180      35.994  -9.450  -3.716  1.00  0.99           C  
ATOM   2643  OE1 GLU A 180      34.961  -9.988  -4.047  1.00  0.99           O  
ATOM   2644  OE2 GLU A 180      36.081  -8.732  -2.741  1.00  0.99           O  
ATOM   2645  H   GLU A 180      38.095  -8.960  -7.456  1.00  0.99           H  
ATOM   2646  HA  GLU A 180      39.043 -11.257  -5.916  1.00  0.99           H  
ATOM   2647 1HB  GLU A 180      36.262 -10.151  -6.417  1.00  0.99           H  
ATOM   2648 2HB  GLU A 180      36.584 -11.554  -5.408  1.00  0.99           H  
ATOM   2649 1HG  GLU A 180      38.023 -10.120  -3.932  1.00  0.99           H  
ATOM   2650 2HG  GLU A 180      37.612  -8.729  -4.935  1.00  0.99           H  
ATOM   2651  N   GLY A 181      37.656 -11.842  -8.812  1.00  1.01           N  
ATOM   2652  CA  GLY A 181      37.279 -12.920  -9.732  1.00  1.01           C  
ATOM   2653  C   GLY A 181      35.824 -13.399  -9.557  1.00  1.01           C  
ATOM   2654  O   GLY A 181      35.508 -14.555  -9.863  1.00  1.01           O  
ATOM   2655  H   GLY A 181      37.672 -10.891  -9.163  1.00  1.01           H  
ATOM   2656 1HA  GLY A 181      37.421 -12.576 -10.758  1.00  1.01           H  
ATOM   2657 2HA  GLY A 181      37.955 -13.759  -9.598  1.00  1.01           H  
ATOM   2658  N   SER A 182      34.953 -12.544  -8.994  1.00  1.01           N  
ATOM   2659  CA  SER A 182      33.553 -12.911  -8.766  1.00  1.01           C  
ATOM   2660  C   SER A 182      32.674 -12.610  -9.986  1.00  1.01           C  
ATOM   2661  O   SER A 182      31.616 -13.213 -10.169  1.00  1.01           O  
ATOM   2662  CB  SER A 182      33.034 -12.166  -7.551  1.00  1.01           C  
ATOM   2663  OG  SER A 182      32.997 -10.784  -7.799  1.00  1.01           O  
ATOM   2664  H   SER A 182      35.252 -11.596  -8.777  1.00  1.01           H  
ATOM   2665  HA  SER A 182      33.508 -13.982  -8.567  1.00  1.01           H  
ATOM   2666 1HB  SER A 182      32.040 -12.521  -7.292  1.00  1.01           H  
ATOM   2667 2HB  SER A 182      33.691 -12.364  -6.704  1.00  1.01           H  
ATOM   2668  HG  SER A 182      33.805 -10.588  -8.324  1.00  1.01           H  
ATOM   2669  N   LEU A 183      33.128 -11.678 -10.816  1.00  0.99           N  
ATOM   2670  CA  LEU A 183      32.456 -11.293 -12.052  1.00  0.99           C  
ATOM   2671  C   LEU A 183      33.371 -11.569 -13.212  1.00  0.99           C  
ATOM   2672  O   LEU A 183      34.534 -11.894 -13.019  1.00  0.99           O  
ATOM   2673  CB  LEU A 183      32.062  -9.827 -12.080  1.00  0.99           C  
ATOM   2674  CG  LEU A 183      31.182  -9.376 -10.980  1.00  0.99           C  
ATOM   2675  CD1 LEU A 183      31.011  -7.901 -11.101  1.00  0.99           C  
ATOM   2676  CD2 LEU A 183      29.892 -10.067 -11.071  1.00  0.99           C  
ATOM   2677  H   LEU A 183      33.989 -11.199 -10.563  1.00  0.99           H  
ATOM   2678  HA  LEU A 183      31.559 -11.899 -12.173  1.00  0.99           H  
ATOM   2679 1HB  LEU A 183      32.952  -9.221 -12.045  1.00  0.99           H  
ATOM   2680 2HB  LEU A 183      31.553  -9.616 -13.018  1.00  0.99           H  
ATOM   2681  HG  LEU A 183      31.639  -9.604 -10.031  1.00  0.99           H  
ATOM   2682 1HD1 LEU A 183      30.374  -7.539 -10.295  1.00  0.99           H  
ATOM   2683 2HD1 LEU A 183      31.991  -7.438 -11.041  1.00  0.99           H  
ATOM   2684 3HD1 LEU A 183      30.552  -7.661 -12.063  1.00  0.99           H  
ATOM   2685 1HD2 LEU A 183      29.229  -9.731 -10.273  1.00  0.99           H  
ATOM   2686 2HD2 LEU A 183      29.480  -9.816 -12.031  1.00  0.99           H  
ATOM   2687 3HD2 LEU A 183      30.040 -11.146 -10.994  1.00  0.99           H  
ATOM   2688  N   ALA A 184      32.858 -11.457 -14.419  1.00  0.96           N  
ATOM   2689  CA  ALA A 184      33.720 -11.631 -15.565  1.00  0.96           C  
ATOM   2690  C   ALA A 184      34.793 -10.533 -15.634  1.00  0.96           C  
ATOM   2691  O   ALA A 184      34.508  -9.383 -15.295  1.00  0.96           O  
ATOM   2692  CB  ALA A 184      32.907 -11.596 -16.820  1.00  0.96           C  
ATOM   2693  H   ALA A 184      31.882 -11.230 -14.541  1.00  0.96           H  
ATOM   2694  HA  ALA A 184      34.184 -12.603 -15.469  1.00  0.96           H  
ATOM   2695 1HB  ALA A 184      33.552 -11.767 -17.678  1.00  0.96           H  
ATOM   2696 2HB  ALA A 184      32.163 -12.374 -16.763  1.00  0.96           H  
ATOM   2697 3HB  ALA A 184      32.418 -10.630 -16.921  1.00  0.96           H  
ATOM   2698  N   PRO A 185      36.008 -10.873 -16.093  1.00  0.95           N  
ATOM   2699  CA  PRO A 185      36.534 -12.190 -16.408  1.00  0.95           C  
ATOM   2700  C   PRO A 185      36.827 -12.844 -15.075  1.00  0.95           C  
ATOM   2701  O   PRO A 185      37.227 -12.149 -14.148  1.00  0.95           O  
ATOM   2702  CB  PRO A 185      37.797 -11.867 -17.192  1.00  0.95           C  
ATOM   2703  CG  PRO A 185      38.256 -10.561 -16.608  1.00  0.95           C  
ATOM   2704  CD  PRO A 185      36.992  -9.805 -16.203  1.00  0.95           C  
ATOM   2705  HA  PRO A 185      35.821 -12.770 -17.011  1.00  0.95           H  
ATOM   2706 1HB  PRO A 185      38.531 -12.670 -17.078  1.00  0.95           H  
ATOM   2707 2HB  PRO A 185      37.570 -11.787 -18.267  1.00  0.95           H  
ATOM   2708 1HG  PRO A 185      38.944 -10.730 -15.768  1.00  0.95           H  
ATOM   2709 2HG  PRO A 185      38.822 -10.034 -17.379  1.00  0.95           H  
ATOM   2710 1HD  PRO A 185      37.135  -9.336 -15.214  1.00  0.95           H  
ATOM   2711 2HD  PRO A 185      36.709  -9.065 -16.953  1.00  0.95           H  
ATOM   2712  N   GLY A 186      36.762 -14.157 -14.976  1.00  0.96           N  
ATOM   2713  CA  GLY A 186      37.042 -14.787 -13.681  1.00  0.96           C  
ATOM   2714  C   GLY A 186      38.534 -14.935 -13.367  1.00  0.96           C  
ATOM   2715  O   GLY A 186      39.049 -16.054 -13.245  1.00  0.96           O  
ATOM   2716  H   GLY A 186      36.480 -14.720 -15.764  1.00  0.96           H  
ATOM   2717 1HA  GLY A 186      36.576 -14.183 -12.899  1.00  0.96           H  
ATOM   2718 2HA  GLY A 186      36.549 -15.744 -13.639  1.00  0.96           H  
ATOM   2719  N   LYS A 187      39.211 -13.796 -13.273  1.00  1.01           N  
ATOM   2720  CA  LYS A 187      40.647 -13.692 -13.054  1.00  1.01           C  
ATOM   2721  C   LYS A 187      40.979 -12.959 -11.776  1.00  1.01           C  
ATOM   2722  O   LYS A 187      41.147 -11.747 -11.789  1.00  1.01           O  
ATOM   2723  CB  LYS A 187      41.296 -12.952 -14.218  1.00  1.01           C  
ATOM   2724  CG  LYS A 187      41.206 -13.696 -15.531  1.00  1.01           C  
ATOM   2725  CD  LYS A 187      41.841 -12.920 -16.662  1.00  1.01           C  
ATOM   2726  CE  LYS A 187      41.768 -13.704 -17.964  1.00  1.01           C  
ATOM   2727  NZ  LYS A 187      42.341 -12.945 -19.085  1.00  1.01           N  
ATOM   2728  H   LYS A 187      38.661 -12.946 -13.374  1.00  1.01           H  
ATOM   2729  HA  LYS A 187      41.065 -14.697 -12.985  1.00  1.01           H  
ATOM   2730 1HB  LYS A 187      40.811 -11.979 -14.344  1.00  1.01           H  
ATOM   2731 2HB  LYS A 187      42.347 -12.769 -13.995  1.00  1.01           H  
ATOM   2732 1HG  LYS A 187      41.701 -14.662 -15.435  1.00  1.01           H  
ATOM   2733 2HG  LYS A 187      40.161 -13.869 -15.771  1.00  1.01           H  
ATOM   2734 1HD  LYS A 187      41.317 -11.967 -16.800  1.00  1.01           H  
ATOM   2735 2HD  LYS A 187      42.884 -12.710 -16.428  1.00  1.01           H  
ATOM   2736 1HE  LYS A 187      42.315 -14.637 -17.852  1.00  1.01           H  
ATOM   2737 2HE  LYS A 187      40.725 -13.927 -18.189  1.00  1.01           H  
ATOM   2738 1HZ  LYS A 187      42.273 -13.478 -19.939  1.00  1.01           H  
ATOM   2739 2HZ  LYS A 187      41.798 -12.069 -19.184  1.00  1.01           H  
ATOM   2740 3HZ  LYS A 187      43.304 -12.729 -18.898  1.00  1.01           H  
ATOM   2741  N   ALA A 188      41.119 -13.685 -10.677  1.00  1.07           N  
ATOM   2742  CA  ALA A 188      41.351 -13.043  -9.383  1.00  1.07           C  
ATOM   2743  C   ALA A 188      42.795 -12.560  -9.282  1.00  1.07           C  
ATOM   2744  O   ALA A 188      43.666 -13.270  -8.778  1.00  1.07           O  
ATOM   2745  CB  ALA A 188      41.035 -14.000  -8.246  1.00  1.07           C  
ATOM   2746  H   ALA A 188      41.011 -14.688 -10.727  1.00  1.07           H  
ATOM   2747  HA  ALA A 188      40.697 -12.170  -9.309  1.00  1.07           H  
ATOM   2748 1HB  ALA A 188      41.194 -13.485  -7.296  1.00  1.07           H  
ATOM   2749 2HB  ALA A 188      39.999 -14.320  -8.315  1.00  1.07           H  
ATOM   2750 3HB  ALA A 188      41.686 -14.866  -8.306  1.00  1.07           H  
ATOM   2751  N   LEU A 189      43.044 -11.364  -9.812  1.00  1.14           N  
ATOM   2752  CA  LEU A 189      44.387 -10.799  -9.904  1.00  1.14           C  
ATOM   2753  C   LEU A 189      44.861 -10.155  -8.596  1.00  1.14           C  
ATOM   2754  O   LEU A 189      46.021  -9.738  -8.498  1.00  1.14           O  
ATOM   2755  CB  LEU A 189      44.454  -9.693 -10.965  1.00  1.14           C  
ATOM   2756  CG  LEU A 189      44.135 -10.052 -12.425  1.00  1.14           C  
ATOM   2757  CD1 LEU A 189      44.224  -8.768 -13.278  1.00  1.14           C  
ATOM   2758  CD2 LEU A 189      45.078 -11.120 -12.924  1.00  1.14           C  
ATOM   2759  H   LEU A 189      42.245 -10.863 -10.213  1.00  1.14           H  
ATOM   2760  HA  LEU A 189      45.077 -11.598 -10.166  1.00  1.14           H  
ATOM   2761 1HB  LEU A 189      43.779  -8.887 -10.667  1.00  1.14           H  
ATOM   2762 2HB  LEU A 189      45.452  -9.325 -10.957  1.00  1.14           H  
ATOM   2763  HG  LEU A 189      43.112 -10.417 -12.486  1.00  1.14           H  
ATOM   2764 1HD1 LEU A 189      43.974  -9.003 -14.307  1.00  1.14           H  
ATOM   2765 2HD1 LEU A 189      43.538  -8.026 -12.901  1.00  1.14           H  
ATOM   2766 3HD1 LEU A 189      45.233  -8.369 -13.236  1.00  1.14           H  
ATOM   2767 1HD2 LEU A 189      44.832 -11.367 -13.958  1.00  1.14           H  
ATOM   2768 2HD2 LEU A 189      46.103 -10.757 -12.871  1.00  1.14           H  
ATOM   2769 3HD2 LEU A 189      44.973 -12.011 -12.301  1.00  1.14           H  
ATOM   2770  N   GLU A 190      43.949  -9.977  -7.632  1.00  1.18           N  
ATOM   2771  CA  GLU A 190      44.189  -9.417  -6.290  1.00  1.18           C  
ATOM   2772  C   GLU A 190      44.656  -7.957  -6.278  1.00  1.18           C  
ATOM   2773  O   GLU A 190      43.937  -7.061  -5.835  1.00  1.18           O  
ATOM   2774  CB  GLU A 190      45.238 -10.266  -5.544  1.00  1.18           C  
ATOM   2775  CG  GLU A 190      44.806 -11.702  -5.245  1.00  1.18           C  
ATOM   2776  CD  GLU A 190      45.876 -12.530  -4.520  1.00  1.18           C  
ATOM   2777  OE1 GLU A 190      46.955 -12.035  -4.305  1.00  1.18           O  
ATOM   2778  OE2 GLU A 190      45.598 -13.661  -4.188  1.00  1.18           O  
ATOM   2779  H   GLU A 190      42.991 -10.287  -7.803  1.00  1.18           H  
ATOM   2780  HA  GLU A 190      43.247  -9.471  -5.740  1.00  1.18           H  
ATOM   2781 1HB  GLU A 190      46.173 -10.301  -6.091  1.00  1.18           H  
ATOM   2782 2HB  GLU A 190      45.445  -9.796  -4.583  1.00  1.18           H  
ATOM   2783 1HG  GLU A 190      43.905 -11.673  -4.651  1.00  1.18           H  
ATOM   2784 2HG  GLU A 190      44.561 -12.193  -6.188  1.00  1.18           H  
ATOM   2785  N   PHE A 191      45.852  -7.730  -6.818  1.00  1.17           N  
ATOM   2786  CA  PHE A 191      46.476  -6.418  -6.884  1.00  1.17           C  
ATOM   2787  C   PHE A 191      46.644  -5.960  -8.324  1.00  1.17           C  
ATOM   2788  O   PHE A 191      46.864  -4.774  -8.588  1.00  1.17           O  
ATOM   2789  CB  PHE A 191      47.805  -6.455  -6.141  1.00  1.17           C  
ATOM   2790  CG  PHE A 191      47.606  -6.820  -4.694  1.00  1.17           C  
ATOM   2791  CD1 PHE A 191      47.877  -8.102  -4.238  1.00  1.17           C  
ATOM   2792  CD2 PHE A 191      47.128  -5.886  -3.791  1.00  1.17           C  
ATOM   2793  CE1 PHE A 191      47.668  -8.441  -2.912  1.00  1.17           C  
ATOM   2794  CE2 PHE A 191      46.923  -6.219  -2.468  1.00  1.17           C  
ATOM   2795  CZ  PHE A 191      47.191  -7.501  -2.027  1.00  1.17           C  
ATOM   2796  H   PHE A 191      46.345  -8.535  -7.189  1.00  1.17           H  
ATOM   2797  HA  PHE A 191      45.827  -5.702  -6.377  1.00  1.17           H  
ATOM   2798 1HB  PHE A 191      48.467  -7.189  -6.598  1.00  1.17           H  
ATOM   2799 2HB  PHE A 191      48.290  -5.482  -6.191  1.00  1.17           H  
ATOM   2800  HD1 PHE A 191      48.245  -8.854  -4.939  1.00  1.17           H  
ATOM   2801  HD2 PHE A 191      46.908  -4.876  -4.140  1.00  1.17           H  
ATOM   2802  HE1 PHE A 191      47.874  -9.460  -2.572  1.00  1.17           H  
ATOM   2803  HE2 PHE A 191      46.544  -5.472  -1.776  1.00  1.17           H  
ATOM   2804  HZ  PHE A 191      47.021  -7.772  -0.984  1.00  1.17           H  
ATOM   2805  N   GLY A 192      46.430  -6.887  -9.276  1.00  1.12           N  
ATOM   2806  CA  GLY A 192      46.530  -6.582 -10.713  1.00  1.12           C  
ATOM   2807  C   GLY A 192      45.335  -5.723 -11.123  1.00  1.12           C  
ATOM   2808  O   GLY A 192      45.258  -5.184 -12.225  1.00  1.12           O  
ATOM   2809  H   GLY A 192      46.245  -7.847  -8.994  1.00  1.12           H  
ATOM   2810 1HA  GLY A 192      47.457  -6.045 -10.906  1.00  1.12           H  
ATOM   2811 2HA  GLY A 192      46.571  -7.492 -11.298  1.00  1.12           H  
ATOM   2812  N   ALA A 193      44.410  -5.593 -10.194  1.00  1.04           N  
ATOM   2813  CA  ALA A 193      43.258  -4.752 -10.311  1.00  1.04           C  
ATOM   2814  C   ALA A 193      43.694  -3.293 -10.491  1.00  1.04           C  
ATOM   2815  O   ALA A 193      43.011  -2.515 -11.150  1.00  1.04           O  
ATOM   2816  CB  ALA A 193      42.403  -4.916  -9.074  1.00  1.04           C  
ATOM   2817  H   ALA A 193      44.538  -6.103  -9.334  1.00  1.04           H  
ATOM   2818  HA  ALA A 193      42.689  -5.055 -11.191  1.00  1.04           H  
ATOM   2819 1HB  ALA A 193      41.528  -4.309  -9.147  1.00  1.04           H  
ATOM   2820 2HB  ALA A 193      42.113  -5.944  -8.985  1.00  1.04           H  
ATOM   2821 3HB  ALA A 193      42.976  -4.621  -8.195  1.00  1.04           H  
ATOM   2822  N   LEU A 194      44.811  -2.882  -9.872  1.00  0.95           N  
ATOM   2823  CA  LEU A 194      45.178  -1.481 -10.030  1.00  0.95           C  
ATOM   2824  C   LEU A 194      45.511  -1.044 -11.470  1.00  0.95           C  
ATOM   2825  O   LEU A 194      45.007  -0.000 -11.885  1.00  0.95           O  
ATOM   2826  CB  LEU A 194      46.300  -1.081  -9.081  1.00  0.95           C  
ATOM   2827  CG  LEU A 194      45.899  -0.985  -7.619  1.00  0.95           C  
ATOM   2828  CD1 LEU A 194      47.147  -0.688  -6.783  1.00  0.95           C  
ATOM   2829  CD2 LEU A 194      44.826   0.102  -7.469  1.00  0.95           C  
ATOM   2830  H   LEU A 194      45.400  -3.528  -9.341  1.00  0.95           H  
ATOM   2831  HA  LEU A 194      44.313  -0.896  -9.721  1.00  0.95           H  
ATOM   2832 1HB  LEU A 194      47.100  -1.814  -9.140  1.00  0.95           H  
ATOM   2833 2HB  LEU A 194      46.685  -0.122  -9.376  1.00  0.95           H  
ATOM   2834  HG  LEU A 194      45.491  -1.942  -7.285  1.00  0.95           H  
ATOM   2835 1HD1 LEU A 194      46.877  -0.625  -5.730  1.00  0.95           H  
ATOM   2836 2HD1 LEU A 194      47.878  -1.485  -6.923  1.00  0.95           H  
ATOM   2837 3HD1 LEU A 194      47.579   0.257  -7.098  1.00  0.95           H  
ATOM   2838 1HD2 LEU A 194      44.528   0.185  -6.422  1.00  0.95           H  
ATOM   2839 2HD2 LEU A 194      45.231   1.039  -7.804  1.00  0.95           H  
ATOM   2840 3HD2 LEU A 194      43.954  -0.151  -8.073  1.00  0.95           H  
ATOM   2841  N   PRO A 195      46.335  -1.754 -12.285  1.00  0.86           N  
ATOM   2842  CA  PRO A 195      46.512  -1.391 -13.673  1.00  0.86           C  
ATOM   2843  C   PRO A 195      45.197  -1.516 -14.437  1.00  0.86           C  
ATOM   2844  O   PRO A 195      44.957  -0.730 -15.354  1.00  0.86           O  
ATOM   2845  CB  PRO A 195      47.622  -2.348 -14.154  1.00  0.86           C  
ATOM   2846  CG  PRO A 195      47.648  -3.459 -13.159  1.00  0.86           C  
ATOM   2847  CD  PRO A 195      47.247  -2.800 -11.823  1.00  0.86           C  
ATOM   2848  HA  PRO A 195      46.877  -0.356 -13.715  1.00  0.86           H  
ATOM   2849 1HB  PRO A 195      47.383  -2.705 -15.171  1.00  0.86           H  
ATOM   2850 2HB  PRO A 195      48.574  -1.809 -14.225  1.00  0.86           H  
ATOM   2851 1HG  PRO A 195      46.971  -4.240 -13.497  1.00  0.86           H  
ATOM   2852 2HG  PRO A 195      48.647  -3.912 -13.118  1.00  0.86           H  
ATOM   2853 1HD  PRO A 195      46.805  -3.509 -11.192  1.00  0.86           H  
ATOM   2854 2HD  PRO A 195      48.110  -2.352 -11.349  1.00  0.86           H  
ATOM   2855  N   VAL A 196      44.272  -2.372 -13.978  1.00  0.79           N  
ATOM   2856  CA  VAL A 196      42.974  -2.414 -14.639  1.00  0.79           C  
ATOM   2857  C   VAL A 196      42.259  -1.107 -14.406  1.00  0.79           C  
ATOM   2858  O   VAL A 196      41.744  -0.489 -15.342  1.00  0.79           O  
ATOM   2859  CB  VAL A 196      42.108  -3.566 -14.134  1.00  0.79           C  
ATOM   2860  CG1 VAL A 196      40.709  -3.445 -14.692  1.00  0.79           C  
ATOM   2861  CG2 VAL A 196      42.739  -4.845 -14.527  1.00  0.79           C  
ATOM   2862  H   VAL A 196      44.481  -3.041 -13.234  1.00  0.79           H  
ATOM   2863  HA  VAL A 196      43.119  -2.538 -15.695  1.00  0.79           H  
ATOM   2864  HB  VAL A 196      42.026  -3.514 -13.070  1.00  0.79           H  
ATOM   2865 1HG1 VAL A 196      40.109  -4.235 -14.312  1.00  0.79           H  
ATOM   2866 2HG1 VAL A 196      40.290  -2.499 -14.372  1.00  0.79           H  
ATOM   2867 3HG1 VAL A 196      40.729  -3.489 -15.769  1.00  0.79           H  
ATOM   2868 1HG2 VAL A 196      42.163  -5.659 -14.167  1.00  0.79           H  
ATOM   2869 2HG2 VAL A 196      42.814  -4.899 -15.618  1.00  0.79           H  
ATOM   2870 3HG2 VAL A 196      43.720  -4.881 -14.089  1.00  0.79           H  
ATOM   2871  N   ALA A 197      42.272  -0.649 -13.157  1.00  0.74           N  
ATOM   2872  CA  ALA A 197      41.625   0.602 -12.819  1.00  0.74           C  
ATOM   2873  C   ALA A 197      42.207   1.739 -13.621  1.00  0.74           C  
ATOM   2874  O   ALA A 197      41.483   2.583 -14.154  1.00  0.74           O  
ATOM   2875  CB  ALA A 197      41.822   0.915 -11.361  1.00  0.74           C  
ATOM   2876  H   ALA A 197      42.716  -1.206 -12.427  1.00  0.74           H  
ATOM   2877  HA  ALA A 197      40.565   0.509 -13.042  1.00  0.74           H  
ATOM   2878 1HB  ALA A 197      41.320   1.835 -11.155  1.00  0.74           H  
ATOM   2879 2HB  ALA A 197      41.419   0.136 -10.763  1.00  0.74           H  
ATOM   2880 3HB  ALA A 197      42.874   1.017 -11.142  1.00  0.74           H  
ATOM   2881  N   HIS A 198      43.528   1.715 -13.782  1.00  0.70           N  
ATOM   2882  CA  HIS A 198      44.225   2.750 -14.519  1.00  0.70           C  
ATOM   2883  C   HIS A 198      43.747   2.799 -15.961  1.00  0.70           C  
ATOM   2884  O   HIS A 198      43.407   3.870 -16.476  1.00  0.70           O  
ATOM   2885  CB  HIS A 198      45.732   2.505 -14.514  1.00  0.70           C  
ATOM   2886  CG  HIS A 198      46.512   3.594 -15.155  1.00  0.70           C  
ATOM   2887  ND1 HIS A 198      46.742   4.807 -14.533  1.00  0.70           N  
ATOM   2888  CD2 HIS A 198      47.098   3.680 -16.367  1.00  0.70           C  
ATOM   2889  CE1 HIS A 198      47.452   5.573 -15.322  1.00  0.70           C  
ATOM   2890  NE2 HIS A 198      47.675   4.922 -16.444  1.00  0.70           N  
ATOM   2891  H   HIS A 198      44.069   0.980 -13.324  1.00  0.70           H  
ATOM   2892  HA  HIS A 198      44.028   3.717 -14.062  1.00  0.70           H  
ATOM   2893 1HB  HIS A 198      46.079   2.348 -13.506  1.00  0.70           H  
ATOM   2894 2HB  HIS A 198      45.944   1.595 -15.064  1.00  0.70           H  
ATOM   2895  HD2 HIS A 198      47.108   2.909 -17.141  1.00  0.70           H  
ATOM   2896  HE1 HIS A 198      47.787   6.581 -15.092  1.00  0.70           H  
ATOM   2897  HE2 HIS A 198      48.196   5.302 -17.252  1.00  0.70           H  
ATOM   2898  N   HIS A 199      43.713   1.640 -16.621  1.00  0.67           N  
ATOM   2899  CA  HIS A 199      43.342   1.605 -18.024  1.00  0.67           C  
ATOM   2900  C   HIS A 199      41.846   1.864 -18.221  1.00  0.67           C  
ATOM   2901  O   HIS A 199      41.458   2.473 -19.218  1.00  0.67           O  
ATOM   2902  CB  HIS A 199      43.791   0.294 -18.666  1.00  0.67           C  
ATOM   2903  CG  HIS A 199      45.296   0.199 -18.774  1.00  0.67           C  
ATOM   2904  ND1 HIS A 199      46.052   1.089 -19.518  1.00  0.67           N  
ATOM   2905  CD2 HIS A 199      46.174  -0.672 -18.237  1.00  0.67           C  
ATOM   2906  CE1 HIS A 199      47.327   0.762 -19.419  1.00  0.67           C  
ATOM   2907  NE2 HIS A 199      47.425  -0.301 -18.655  1.00  0.67           N  
ATOM   2908  H   HIS A 199      43.989   0.777 -16.145  1.00  0.67           H  
ATOM   2909  HA  HIS A 199      43.875   2.398 -18.542  1.00  0.67           H  
ATOM   2910 1HB  HIS A 199      43.432  -0.544 -18.061  1.00  0.67           H  
ATOM   2911 2HB  HIS A 199      43.369   0.198 -19.661  1.00  0.67           H  
ATOM   2912  HD2 HIS A 199      45.943  -1.511 -17.593  1.00  0.67           H  
ATOM   2913  HE1 HIS A 199      48.156   1.282 -19.892  1.00  0.67           H  
ATOM   2914  HE2 HIS A 199      48.280  -0.782 -18.404  1.00  0.67           H  
ATOM   2915  N   LEU A 200      40.995   1.465 -17.269  1.00  0.65           N  
ATOM   2916  CA  LEU A 200      39.574   1.798 -17.386  1.00  0.65           C  
ATOM   2917  C   LEU A 200      39.388   3.308 -17.332  1.00  0.65           C  
ATOM   2918  O   LEU A 200      38.638   3.880 -18.129  1.00  0.65           O  
ATOM   2919  CB  LEU A 200      38.778   1.172 -16.245  1.00  0.65           C  
ATOM   2920  CG  LEU A 200      38.580  -0.304 -16.297  1.00  0.65           C  
ATOM   2921  CD1 LEU A 200      38.065  -0.770 -14.982  1.00  0.65           C  
ATOM   2922  CD2 LEU A 200      37.581  -0.603 -17.351  1.00  0.65           C  
ATOM   2923  H   LEU A 200      41.330   0.924 -16.470  1.00  0.65           H  
ATOM   2924  HA  LEU A 200      39.200   1.428 -18.338  1.00  0.65           H  
ATOM   2925 1HB  LEU A 200      39.292   1.396 -15.309  1.00  0.65           H  
ATOM   2926 2HB  LEU A 200      37.795   1.639 -16.215  1.00  0.65           H  
ATOM   2927  HG  LEU A 200      39.525  -0.802 -16.518  1.00  0.65           H  
ATOM   2928 1HD1 LEU A 200      37.916  -1.841 -14.998  1.00  0.65           H  
ATOM   2929 2HD1 LEU A 200      38.802  -0.517 -14.240  1.00  0.65           H  
ATOM   2930 3HD1 LEU A 200      37.131  -0.276 -14.753  1.00  0.65           H  
ATOM   2931 1HD2 LEU A 200      37.430  -1.674 -17.401  1.00  0.65           H  
ATOM   2932 2HD2 LEU A 200      36.640  -0.107 -17.118  1.00  0.65           H  
ATOM   2933 3HD2 LEU A 200      37.950  -0.239 -18.294  1.00  0.65           H  
ATOM   2934  N   LEU A 201      40.116   3.959 -16.416  1.00  0.63           N  
ATOM   2935  CA  LEU A 201      40.077   5.405 -16.280  1.00  0.63           C  
ATOM   2936  C   LEU A 201      40.643   6.100 -17.512  1.00  0.63           C  
ATOM   2937  O   LEU A 201      40.086   7.102 -17.970  1.00  0.63           O  
ATOM   2938  CB  LEU A 201      40.850   5.815 -15.028  1.00  0.63           C  
ATOM   2939  CG  LEU A 201      40.211   5.495 -13.702  1.00  0.63           C  
ATOM   2940  CD1 LEU A 201      41.222   5.681 -12.600  1.00  0.63           C  
ATOM   2941  CD2 LEU A 201      39.082   6.464 -13.517  1.00  0.63           C  
ATOM   2942  H   LEU A 201      40.708   3.428 -15.773  1.00  0.63           H  
ATOM   2943  HA  LEU A 201      39.040   5.709 -16.158  1.00  0.63           H  
ATOM   2944 1HB  LEU A 201      41.830   5.340 -15.049  1.00  0.63           H  
ATOM   2945 2HB  LEU A 201      40.985   6.864 -15.052  1.00  0.63           H  
ATOM   2946  HG  LEU A 201      39.848   4.468 -13.682  1.00  0.63           H  
ATOM   2947 1HD1 LEU A 201      40.759   5.478 -11.634  1.00  0.63           H  
ATOM   2948 2HD1 LEU A 201      42.054   4.990 -12.754  1.00  0.63           H  
ATOM   2949 3HD1 LEU A 201      41.589   6.699 -12.624  1.00  0.63           H  
ATOM   2950 1HD2 LEU A 201      38.597   6.318 -12.568  1.00  0.63           H  
ATOM   2951 2HD2 LEU A 201      39.500   7.460 -13.550  1.00  0.63           H  
ATOM   2952 3HD2 LEU A 201      38.356   6.343 -14.319  1.00  0.63           H  
ATOM   2953  N   LEU A 202      41.734   5.566 -18.072  1.00  0.61           N  
ATOM   2954  CA  LEU A 202      42.330   6.143 -19.273  1.00  0.61           C  
ATOM   2955  C   LEU A 202      41.349   6.022 -20.420  1.00  0.61           C  
ATOM   2956  O   LEU A 202      41.132   6.981 -21.164  1.00  0.61           O  
ATOM   2957  CB  LEU A 202      43.641   5.458 -19.629  1.00  0.61           C  
ATOM   2958  CG  LEU A 202      44.324   5.985 -20.877  1.00  0.61           C  
ATOM   2959  CD1 LEU A 202      44.640   7.458 -20.680  1.00  0.61           C  
ATOM   2960  CD2 LEU A 202      45.582   5.167 -21.138  1.00  0.61           C  
ATOM   2961  H   LEU A 202      42.179   4.761 -17.633  1.00  0.61           H  
ATOM   2962  HA  LEU A 202      42.527   7.197 -19.095  1.00  0.61           H  
ATOM   2963 1HB  LEU A 202      44.333   5.556 -18.788  1.00  0.61           H  
ATOM   2964 2HB  LEU A 202      43.443   4.400 -19.787  1.00  0.61           H  
ATOM   2965  HG  LEU A 202      43.651   5.895 -21.726  1.00  0.61           H  
ATOM   2966 1HD1 LEU A 202      45.125   7.856 -21.572  1.00  0.61           H  
ATOM   2967 2HD1 LEU A 202      43.714   8.000 -20.495  1.00  0.61           H  
ATOM   2968 3HD1 LEU A 202      45.302   7.577 -19.829  1.00  0.61           H  
ATOM   2969 1HD2 LEU A 202      46.074   5.537 -22.035  1.00  0.61           H  
ATOM   2970 2HD2 LEU A 202      46.261   5.260 -20.285  1.00  0.61           H  
ATOM   2971 3HD2 LEU A 202      45.314   4.118 -21.276  1.00  0.61           H  
ATOM   2972  N   GLY A 203      40.751   4.833 -20.547  1.00  0.60           N  
ATOM   2973  CA  GLY A 203      39.752   4.542 -21.557  1.00  0.60           C  
ATOM   2974  C   GLY A 203      38.658   5.571 -21.429  1.00  0.60           C  
ATOM   2975  O   GLY A 203      38.295   6.216 -22.409  1.00  0.60           O  
ATOM   2976  H   GLY A 203      40.998   4.086 -19.905  1.00  0.60           H  
ATOM   2977 1HA  GLY A 203      40.185   4.584 -22.554  1.00  0.60           H  
ATOM   2978 2HA  GLY A 203      39.353   3.540 -21.399  1.00  0.60           H  
ATOM   2979  N   HIS A 204      38.152   5.759 -20.213  1.00  0.58           N  
ATOM   2980  CA  HIS A 204      37.134   6.759 -19.980  1.00  0.58           C  
ATOM   2981  C   HIS A 204      37.592   8.122 -20.468  1.00  0.58           C  
ATOM   2982  O   HIS A 204      36.906   8.755 -21.263  1.00  0.58           O  
ATOM   2983  CB  HIS A 204      36.795   6.856 -18.491  1.00  0.58           C  
ATOM   2984  CG  HIS A 204      35.943   7.977 -18.206  1.00  0.58           C  
ATOM   2985  ND1 HIS A 204      34.618   7.992 -18.522  1.00  0.58           N  
ATOM   2986  CD2 HIS A 204      36.221   9.174 -17.646  1.00  0.58           C  
ATOM   2987  CE1 HIS A 204      34.114   9.150 -18.184  1.00  0.58           C  
ATOM   2988  NE2 HIS A 204      35.072   9.880 -17.646  1.00  0.58           N  
ATOM   2989  H   HIS A 204      38.474   5.185 -19.435  1.00  0.58           H  
ATOM   2990  HA  HIS A 204      36.228   6.495 -20.521  1.00  0.58           H  
ATOM   2991 1HB  HIS A 204      36.294   5.941 -18.170  1.00  0.58           H  
ATOM   2992 2HB  HIS A 204      37.689   6.955 -17.907  1.00  0.58           H  
ATOM   2993  HD2 HIS A 204      37.194   9.514 -17.277  1.00  0.58           H  
ATOM   2994  HE1 HIS A 204      33.090   9.460 -18.326  1.00  0.58           H  
ATOM   2995  HE2 HIS A 204      34.978  10.824 -17.299  1.00  0.58           H  
ATOM   2996  N   GLY A 205      38.763   8.564 -20.038  1.00  0.58           N  
ATOM   2997  CA  GLY A 205      39.267   9.870 -20.429  1.00  0.58           C  
ATOM   2998  C   GLY A 205      39.233  10.050 -21.944  1.00  0.58           C  
ATOM   2999  O   GLY A 205      38.702  11.046 -22.458  1.00  0.58           O  
ATOM   3000  H   GLY A 205      39.308   7.992 -19.395  1.00  0.58           H  
ATOM   3001 1HA  GLY A 205      38.688  10.653 -19.938  1.00  0.58           H  
ATOM   3002 2HA  GLY A 205      40.286   9.956 -20.076  1.00  0.58           H  
ATOM   3003  N   LEU A 206      39.818   9.089 -22.655  1.00  0.57           N  
ATOM   3004  CA  LEU A 206      39.895   9.136 -24.104  1.00  0.57           C  
ATOM   3005  C   LEU A 206      38.500   9.084 -24.743  1.00  0.57           C  
ATOM   3006  O   LEU A 206      38.235   9.769 -25.736  1.00  0.57           O  
ATOM   3007  CB  LEU A 206      40.710   7.938 -24.583  1.00  0.57           C  
ATOM   3008  CG  LEU A 206      42.169   7.914 -24.230  1.00  0.57           C  
ATOM   3009  CD1 LEU A 206      42.734   6.546 -24.588  1.00  0.57           C  
ATOM   3010  CD2 LEU A 206      42.877   9.024 -24.981  1.00  0.57           C  
ATOM   3011  H   LEU A 206      40.224   8.295 -22.158  1.00  0.57           H  
ATOM   3012  HA  LEU A 206      40.387  10.064 -24.396  1.00  0.57           H  
ATOM   3013 1HB  LEU A 206      40.252   7.022 -24.197  1.00  0.57           H  
ATOM   3014 2HB  LEU A 206      40.669   7.935 -25.656  1.00  0.57           H  
ATOM   3015  HG  LEU A 206      42.287   8.055 -23.162  1.00  0.57           H  
ATOM   3016 1HD1 LEU A 206      43.790   6.504 -24.326  1.00  0.57           H  
ATOM   3017 2HD1 LEU A 206      42.190   5.788 -24.032  1.00  0.57           H  
ATOM   3018 3HD1 LEU A 206      42.615   6.367 -25.656  1.00  0.57           H  
ATOM   3019 1HD2 LEU A 206      43.937   9.015 -24.729  1.00  0.57           H  
ATOM   3020 2HD2 LEU A 206      42.756   8.874 -26.053  1.00  0.57           H  
ATOM   3021 3HD2 LEU A 206      42.445   9.989 -24.700  1.00  0.57           H  
ATOM   3022  N   ALA A 207      37.609   8.257 -24.184  1.00  0.57           N  
ATOM   3023  CA  ALA A 207      36.245   8.109 -24.679  1.00  0.57           C  
ATOM   3024  C   ALA A 207      35.466   9.400 -24.550  1.00  0.57           C  
ATOM   3025  O   ALA A 207      34.686   9.742 -25.434  1.00  0.57           O  
ATOM   3026  CB  ALA A 207      35.542   7.008 -23.944  1.00  0.57           C  
ATOM   3027  H   ALA A 207      37.886   7.700 -23.378  1.00  0.57           H  
ATOM   3028  HA  ALA A 207      36.296   7.852 -25.733  1.00  0.57           H  
ATOM   3029 1HB  ALA A 207      34.538   6.881 -24.330  1.00  0.57           H  
ATOM   3030 2HB  ALA A 207      36.108   6.103 -24.085  1.00  0.57           H  
ATOM   3031 3HB  ALA A 207      35.495   7.254 -22.886  1.00  0.57           H  
ATOM   3032  N   VAL A 208      35.691  10.140 -23.466  1.00  0.58           N  
ATOM   3033  CA  VAL A 208      35.020  11.418 -23.279  1.00  0.58           C  
ATOM   3034  C   VAL A 208      35.464  12.361 -24.367  1.00  0.58           C  
ATOM   3035  O   VAL A 208      34.646  13.035 -25.000  1.00  0.58           O  
ATOM   3036  CB  VAL A 208      35.367  12.029 -21.916  1.00  0.58           C  
ATOM   3037  CG1 VAL A 208      34.834  13.480 -21.804  1.00  0.58           C  
ATOM   3038  CG2 VAL A 208      34.790  11.183 -20.843  1.00  0.58           C  
ATOM   3039  H   VAL A 208      36.327   9.790 -22.745  1.00  0.58           H  
ATOM   3040  HA  VAL A 208      33.945  11.266 -23.348  1.00  0.58           H  
ATOM   3041  HB  VAL A 208      36.452  12.057 -21.811  1.00  0.58           H  
ATOM   3042 1HG1 VAL A 208      35.109  13.895 -20.827  1.00  0.58           H  
ATOM   3043 2HG1 VAL A 208      35.278  14.088 -22.590  1.00  0.58           H  
ATOM   3044 3HG1 VAL A 208      33.754  13.492 -21.905  1.00  0.58           H  
ATOM   3045 1HG2 VAL A 208      35.089  11.605 -19.908  1.00  0.58           H  
ATOM   3046 2HG2 VAL A 208      33.721  11.153 -20.915  1.00  0.58           H  
ATOM   3047 3HG2 VAL A 208      35.162  10.191 -20.914  1.00  0.58           H  
ATOM   3048  N   GLN A 209      36.769  12.383 -24.638  1.00  0.59           N  
ATOM   3049  CA  GLN A 209      37.248  13.261 -25.687  1.00  0.59           C  
ATOM   3050  C   GLN A 209      36.631  12.863 -27.026  1.00  0.59           C  
ATOM   3051  O   GLN A 209      36.196  13.728 -27.793  1.00  0.59           O  
ATOM   3052  CB  GLN A 209      38.776  13.187 -25.790  1.00  0.59           C  
ATOM   3053  CG  GLN A 209      39.516  13.794 -24.622  1.00  0.59           C  
ATOM   3054  CD  GLN A 209      41.020  13.649 -24.766  1.00  0.59           C  
ATOM   3055  OE1 GLN A 209      41.529  12.602 -25.179  1.00  0.59           O  
ATOM   3056  NE2 GLN A 209      41.737  14.716 -24.442  1.00  0.59           N  
ATOM   3057  H   GLN A 209      37.419  11.814 -24.089  1.00  0.59           H  
ATOM   3058  HA  GLN A 209      36.950  14.282 -25.455  1.00  0.59           H  
ATOM   3059 1HB  GLN A 209      39.083  12.148 -25.871  1.00  0.59           H  
ATOM   3060 2HB  GLN A 209      39.102  13.693 -26.696  1.00  0.59           H  
ATOM   3061 1HG  GLN A 209      39.276  14.854 -24.546  1.00  0.59           H  
ATOM   3062 2HG  GLN A 209      39.207  13.275 -23.714  1.00  0.59           H  
ATOM   3063 1HE2 GLN A 209      42.734  14.698 -24.518  1.00  0.59           H  
ATOM   3064 2HE2 GLN A 209      41.261  15.554 -24.092  1.00  0.59           H  
ATOM   3065  N   ALA A 210      36.542  11.552 -27.282  1.00  0.61           N  
ATOM   3066  CA  ALA A 210      35.960  11.047 -28.519  1.00  0.61           C  
ATOM   3067  C   ALA A 210      34.480  11.407 -28.654  1.00  0.61           C  
ATOM   3068  O   ALA A 210      34.042  11.875 -29.711  1.00  0.61           O  
ATOM   3069  CB  ALA A 210      36.118   9.543 -28.568  1.00  0.61           C  
ATOM   3070  H   ALA A 210      36.932  10.888 -26.612  1.00  0.61           H  
ATOM   3071  HA  ALA A 210      36.498  11.496 -29.352  1.00  0.61           H  
ATOM   3072 1HB  ALA A 210      35.715   9.170 -29.481  1.00  0.61           H  
ATOM   3073 2HB  ALA A 210      37.172   9.276 -28.497  1.00  0.61           H  
ATOM   3074 3HB  ALA A 210      35.581   9.100 -27.743  1.00  0.61           H  
ATOM   3075  N   LEU A 211      33.716  11.248 -27.573  1.00  0.64           N  
ATOM   3076  CA  LEU A 211      32.302  11.564 -27.625  1.00  0.64           C  
ATOM   3077  C   LEU A 211      32.076  13.043 -27.833  1.00  0.64           C  
ATOM   3078  O   LEU A 211      31.201  13.431 -28.614  1.00  0.64           O  
ATOM   3079  CB  LEU A 211      31.587  11.107 -26.354  1.00  0.64           C  
ATOM   3080  CG  LEU A 211      31.417   9.615 -26.165  1.00  0.64           C  
ATOM   3081  CD1 LEU A 211      30.859   9.382 -24.813  1.00  0.64           C  
ATOM   3082  CD2 LEU A 211      30.481   9.058 -27.242  1.00  0.64           C  
ATOM   3083  H   LEU A 211      34.118  10.868 -26.721  1.00  0.64           H  
ATOM   3084  HA  LEU A 211      31.868  11.028 -28.467  1.00  0.64           H  
ATOM   3085 1HB  LEU A 211      32.161  11.474 -25.499  1.00  0.64           H  
ATOM   3086 2HB  LEU A 211      30.606  11.556 -26.319  1.00  0.64           H  
ATOM   3087  HG  LEU A 211      32.373   9.133 -26.229  1.00  0.64           H  
ATOM   3088 1HD1 LEU A 211      30.728   8.315 -24.647  1.00  0.64           H  
ATOM   3089 2HD1 LEU A 211      31.544   9.796 -24.075  1.00  0.64           H  
ATOM   3090 3HD1 LEU A 211      29.914   9.882 -24.746  1.00  0.64           H  
ATOM   3091 1HD2 LEU A 211      30.354   7.984 -27.109  1.00  0.64           H  
ATOM   3092 2HD2 LEU A 211      29.509   9.548 -27.174  1.00  0.64           H  
ATOM   3093 3HD2 LEU A 211      30.918   9.248 -28.214  1.00  0.64           H  
ATOM   3094  N   ARG A 212      32.886  13.883 -27.181  1.00  0.68           N  
ATOM   3095  CA  ARG A 212      32.726  15.312 -27.378  1.00  0.68           C  
ATOM   3096  C   ARG A 212      33.091  15.683 -28.817  1.00  0.68           C  
ATOM   3097  O   ARG A 212      32.392  16.465 -29.461  1.00  0.68           O  
ATOM   3098  CB  ARG A 212      33.586  16.107 -26.405  1.00  0.68           C  
ATOM   3099  CG  ARG A 212      33.130  16.103 -24.928  1.00  0.68           C  
ATOM   3100  CD  ARG A 212      34.008  17.006 -24.113  1.00  0.68           C  
ATOM   3101  NE  ARG A 212      33.682  17.016 -22.687  1.00  0.68           N  
ATOM   3102  CZ  ARG A 212      32.693  17.735 -22.105  1.00  0.68           C  
ATOM   3103  NH1 ARG A 212      31.863  18.498 -22.773  1.00  0.68           N  
ATOM   3104  NH2 ARG A 212      32.532  17.680 -20.827  1.00  0.68           N  
ATOM   3105  H   ARG A 212      33.597  13.531 -26.536  1.00  0.68           H  
ATOM   3106  HA  ARG A 212      31.682  15.572 -27.203  1.00  0.68           H  
ATOM   3107 1HB  ARG A 212      34.601  15.701 -26.426  1.00  0.68           H  
ATOM   3108 2HB  ARG A 212      33.642  17.142 -26.734  1.00  0.68           H  
ATOM   3109 1HG  ARG A 212      32.100  16.455 -24.858  1.00  0.68           H  
ATOM   3110 2HG  ARG A 212      33.197  15.092 -24.524  1.00  0.68           H  
ATOM   3111 1HD  ARG A 212      35.041  16.669 -24.216  1.00  0.68           H  
ATOM   3112 2HD  ARG A 212      33.923  18.024 -24.487  1.00  0.68           H  
ATOM   3113  HE  ARG A 212      34.262  16.458 -22.061  1.00  0.68           H  
ATOM   3114 1HH1 ARG A 212      31.917  18.582 -23.775  1.00  0.68           H  
ATOM   3115 2HH1 ARG A 212      31.120  18.979 -22.220  1.00  0.68           H  
ATOM   3116 1HH2 ARG A 212      33.148  17.092 -20.266  1.00  0.68           H  
ATOM   3117 2HH2 ARG A 212      31.761  18.234 -20.418  1.00  0.68           H  
ATOM   3118  N   ALA A 213      34.158  15.073 -29.356  1.00  0.71           N  
ATOM   3119  CA  ALA A 213      34.601  15.331 -30.727  1.00  0.71           C  
ATOM   3120  C   ALA A 213      33.515  14.976 -31.724  1.00  0.71           C  
ATOM   3121  O   ALA A 213      33.340  15.643 -32.746  1.00  0.71           O  
ATOM   3122  CB  ALA A 213      35.847  14.529 -31.042  1.00  0.71           C  
ATOM   3123  H   ALA A 213      34.714  14.433 -28.788  1.00  0.71           H  
ATOM   3124  HA  ALA A 213      34.820  16.394 -30.818  1.00  0.71           H  
ATOM   3125 1HB  ALA A 213      36.174  14.747 -32.056  1.00  0.71           H  
ATOM   3126 2HB  ALA A 213      36.635  14.792 -30.337  1.00  0.71           H  
ATOM   3127 3HB  ALA A 213      35.624  13.470 -30.953  1.00  0.71           H  
ATOM   3128  N   ALA A 214      32.759  13.937 -31.388  1.00  0.74           N  
ATOM   3129  CA  ALA A 214      31.681  13.406 -32.197  1.00  0.74           C  
ATOM   3130  C   ALA A 214      30.388  14.219 -32.084  1.00  0.74           C  
ATOM   3131  O   ALA A 214      29.400  13.914 -32.755  1.00  0.74           O  
ATOM   3132  CB  ALA A 214      31.407  11.984 -31.788  1.00  0.74           C  
ATOM   3133  H   ALA A 214      32.993  13.429 -30.536  1.00  0.74           H  
ATOM   3134  HA  ALA A 214      32.002  13.418 -33.240  1.00  0.74           H  
ATOM   3135 1HB  ALA A 214      30.648  11.628 -32.429  1.00  0.74           H  
ATOM   3136 2HB  ALA A 214      32.307  11.377 -31.907  1.00  0.74           H  
ATOM   3137 3HB  ALA A 214      31.079  11.953 -30.756  1.00  0.74           H  
ATOM   3138  N   GLY A 215      30.372  15.249 -31.234  1.00  0.76           N  
ATOM   3139  CA  GLY A 215      29.185  16.071 -31.068  1.00  0.76           C  
ATOM   3140  C   GLY A 215      28.266  15.686 -29.907  1.00  0.76           C  
ATOM   3141  O   GLY A 215      27.139  16.174 -29.837  1.00  0.76           O  
ATOM   3142  H   GLY A 215      31.200  15.495 -30.695  1.00  0.76           H  
ATOM   3143 1HA  GLY A 215      29.507  17.103 -30.927  1.00  0.76           H  
ATOM   3144 2HA  GLY A 215      28.613  16.055 -31.994  1.00  0.76           H  
ATOM   3145  N   ALA A 216      28.697  14.806 -29.004  1.00  0.75           N  
ATOM   3146  CA  ALA A 216      27.829  14.466 -27.880  1.00  0.75           C  
ATOM   3147  C   ALA A 216      27.552  15.735 -27.082  1.00  0.75           C  
ATOM   3148  O   ALA A 216      28.440  16.570 -26.917  1.00  0.75           O  
ATOM   3149  CB  ALA A 216      28.466  13.410 -26.994  1.00  0.75           C  
ATOM   3150  H   ALA A 216      29.627  14.394 -29.066  1.00  0.75           H  
ATOM   3151  HA  ALA A 216      26.881  14.089 -28.270  1.00  0.75           H  
ATOM   3152 1HB  ALA A 216      27.807  13.185 -26.170  1.00  0.75           H  
ATOM   3153 2HB  ALA A 216      28.651  12.506 -27.577  1.00  0.75           H  
ATOM   3154 3HB  ALA A 216      29.407  13.791 -26.606  1.00  0.75           H  
ATOM   3155  N   ARG A 217      26.334  15.883 -26.563  1.00  0.73           N  
ATOM   3156  CA  ARG A 217      26.003  17.084 -25.798  1.00  0.73           C  
ATOM   3157  C   ARG A 217      26.372  17.018 -24.322  1.00  0.73           C  
ATOM   3158  O   ARG A 217      26.858  18.004 -23.772  1.00  0.73           O  
ATOM   3159  CB  ARG A 217      24.526  17.405 -25.916  1.00  0.73           C  
ATOM   3160  CG  ARG A 217      24.153  18.254 -27.129  1.00  0.73           C  
ATOM   3161  CD  ARG A 217      24.223  17.480 -28.397  1.00  0.73           C  
ATOM   3162  NE  ARG A 217      23.911  18.305 -29.557  1.00  0.73           N  
ATOM   3163  CZ  ARG A 217      23.955  17.868 -30.835  1.00  0.73           C  
ATOM   3164  NH1 ARG A 217      24.276  16.626 -31.087  1.00  0.73           N  
ATOM   3165  NH2 ARG A 217      23.671  18.694 -31.833  1.00  0.73           N  
ATOM   3166  H   ARG A 217      25.627  15.178 -26.725  1.00  0.73           H  
ATOM   3167  HA  ARG A 217      26.553  17.916 -26.241  1.00  0.73           H  
ATOM   3168 1HB  ARG A 217      23.957  16.476 -25.971  1.00  0.73           H  
ATOM   3169 2HB  ARG A 217      24.199  17.935 -25.024  1.00  0.73           H  
ATOM   3170 1HG  ARG A 217      23.137  18.631 -27.012  1.00  0.73           H  
ATOM   3171 2HG  ARG A 217      24.846  19.093 -27.207  1.00  0.73           H  
ATOM   3172 1HD  ARG A 217      25.225  17.091 -28.521  1.00  0.73           H  
ATOM   3173 2HD  ARG A 217      23.516  16.648 -28.366  1.00  0.73           H  
ATOM   3174  HE  ARG A 217      23.662  19.269 -29.396  1.00  0.73           H  
ATOM   3175 1HH1 ARG A 217      24.473  15.981 -30.324  1.00  0.73           H  
ATOM   3176 2HH1 ARG A 217      24.301  16.281 -32.062  1.00  0.73           H  
ATOM   3177 1HH2 ARG A 217      23.423  19.651 -31.641  1.00  0.73           H  
ATOM   3178 2HH2 ARG A 217      23.710  18.363 -32.792  1.00  0.73           H  
ATOM   3179  N   GLN A 218      26.092  15.893 -23.669  1.00  0.71           N  
ATOM   3180  CA  GLN A 218      26.371  15.764 -22.239  1.00  0.71           C  
ATOM   3181  C   GLN A 218      27.028  14.421 -21.928  1.00  0.71           C  
ATOM   3182  O   GLN A 218      26.440  13.367 -22.192  1.00  0.71           O  
ATOM   3183  CB  GLN A 218      25.081  15.920 -21.420  1.00  0.71           C  
ATOM   3184  CG  GLN A 218      24.401  17.304 -21.500  1.00  0.71           C  
ATOM   3185  CD  GLN A 218      23.098  17.386 -20.686  1.00  0.71           C  
ATOM   3186  OE1 GLN A 218      23.067  17.259 -19.444  1.00  0.71           O  
ATOM   3187  NE2 GLN A 218      21.994  17.601 -21.397  1.00  0.71           N  
ATOM   3188  H   GLN A 218      25.683  15.117 -24.164  1.00  0.71           H  
ATOM   3189  HA  GLN A 218      27.065  16.550 -21.948  1.00  0.71           H  
ATOM   3190 1HB  GLN A 218      24.362  15.178 -21.737  1.00  0.71           H  
ATOM   3191 2HB  GLN A 218      25.311  15.734 -20.377  1.00  0.71           H  
ATOM   3192 1HG  GLN A 218      25.097  18.056 -21.127  1.00  0.71           H  
ATOM   3193 2HG  GLN A 218      24.149  17.511 -22.533  1.00  0.71           H  
ATOM   3194 1HE2 GLN A 218      21.107  17.664 -20.942  1.00  0.71           H  
ATOM   3195 2HE2 GLN A 218      22.049  17.696 -22.391  1.00  0.71           H  
ATOM   3196  N   VAL A 219      28.230  14.468 -21.359  1.00  0.68           N  
ATOM   3197  CA  VAL A 219      28.993  13.258 -21.046  1.00  0.68           C  
ATOM   3198  C   VAL A 219      29.338  13.160 -19.540  1.00  0.68           C  
ATOM   3199  O   VAL A 219      29.762  14.134 -18.906  1.00  0.68           O  
ATOM   3200  CB  VAL A 219      30.291  13.211 -21.894  1.00  0.68           C  
ATOM   3201  CG1 VAL A 219      31.054  11.936 -21.579  1.00  0.68           C  
ATOM   3202  CG2 VAL A 219      29.952  13.292 -23.416  1.00  0.68           C  
ATOM   3203  H   VAL A 219      28.641  15.388 -21.187  1.00  0.68           H  
ATOM   3204  HA  VAL A 219      28.389  12.395 -21.313  1.00  0.68           H  
ATOM   3205  HB  VAL A 219      30.931  14.056 -21.623  1.00  0.68           H  
ATOM   3206 1HG1 VAL A 219      31.952  11.912 -22.169  1.00  0.68           H  
ATOM   3207 2HG1 VAL A 219      31.309  11.893 -20.525  1.00  0.68           H  
ATOM   3208 3HG1 VAL A 219      30.432  11.081 -21.834  1.00  0.68           H  
ATOM   3209 1HG2 VAL A 219      30.876  13.265 -23.996  1.00  0.68           H  
ATOM   3210 2HG2 VAL A 219      29.325  12.456 -23.704  1.00  0.68           H  
ATOM   3211 3HG2 VAL A 219      29.427  14.225 -23.628  1.00  0.68           H  
ATOM   3212  N   GLY A 220      29.127  11.989 -18.962  1.00  0.66           N  
ATOM   3213  CA  GLY A 220      29.444  11.749 -17.563  1.00  0.66           C  
ATOM   3214  C   GLY A 220      30.130  10.415 -17.373  1.00  0.66           C  
ATOM   3215  O   GLY A 220      30.697   9.870 -18.306  1.00  0.66           O  
ATOM   3216  H   GLY A 220      28.729  11.237 -19.509  1.00  0.66           H  
ATOM   3217 1HA  GLY A 220      30.079  12.539 -17.195  1.00  0.66           H  
ATOM   3218 2HA  GLY A 220      28.545  11.780 -16.966  1.00  0.66           H  
ATOM   3219  N   THR A 221      30.090   9.912 -16.151  1.00  0.65           N  
ATOM   3220  CA  THR A 221      30.690   8.640 -15.742  1.00  0.65           C  
ATOM   3221  C   THR A 221      29.824   8.135 -14.621  1.00  0.65           C  
ATOM   3222  O   THR A 221      29.262   8.967 -13.911  1.00  0.65           O  
ATOM   3223  CB  THR A 221      32.124   8.818 -15.213  1.00  0.65           C  
ATOM   3224  OG1 THR A 221      32.726   7.538 -14.970  1.00  0.65           O  
ATOM   3225  CG2 THR A 221      32.102   9.607 -13.921  1.00  0.65           C  
ATOM   3226  H   THR A 221      29.603  10.453 -15.453  1.00  0.65           H  
ATOM   3227  HA  THR A 221      30.676   7.928 -16.568  1.00  0.65           H  
ATOM   3228  HB  THR A 221      32.700   9.351 -15.929  1.00  0.65           H  
ATOM   3229  HG1 THR A 221      32.422   6.901 -15.635  1.00  0.65           H  
ATOM   3230 1HG2 THR A 221      33.117   9.739 -13.556  1.00  0.65           H  
ATOM   3231 2HG2 THR A 221      31.650  10.577 -14.101  1.00  0.65           H  
ATOM   3232 3HG2 THR A 221      31.515   9.070 -13.177  1.00  0.65           H  
ATOM   3233  N   ALA A 222      29.736   6.828 -14.408  1.00  0.65           N  
ATOM   3234  CA  ALA A 222      28.952   6.367 -13.270  1.00  0.65           C  
ATOM   3235  C   ALA A 222      29.791   5.416 -12.457  1.00  0.65           C  
ATOM   3236  O   ALA A 222      30.366   4.479 -13.001  1.00  0.65           O  
ATOM   3237  CB  ALA A 222      27.658   5.713 -13.735  1.00  0.65           C  
ATOM   3238  H   ALA A 222      30.207   6.159 -15.025  1.00  0.65           H  
ATOM   3239  HA  ALA A 222      28.712   7.218 -12.649  1.00  0.65           H  
ATOM   3240 1HB  ALA A 222      27.087   5.412 -12.873  1.00  0.65           H  
ATOM   3241 2HB  ALA A 222      27.076   6.434 -14.307  1.00  0.65           H  
ATOM   3242 3HB  ALA A 222      27.871   4.850 -14.354  1.00  0.65           H  
ATOM   3243  N   THR A 223      29.861   5.644 -11.153  1.00  0.66           N  
ATOM   3244  CA  THR A 223      30.719   4.810 -10.307  1.00  0.66           C  
ATOM   3245  C   THR A 223      30.012   4.184  -9.111  1.00  0.66           C  
ATOM   3246  O   THR A 223      29.178   4.811  -8.452  1.00  0.66           O  
ATOM   3247  CB  THR A 223      31.964   5.608  -9.844  1.00  0.66           C  
ATOM   3248  OG1 THR A 223      32.710   6.037 -10.991  1.00  0.66           O  
ATOM   3249  CG2 THR A 223      32.895   4.746  -8.954  1.00  0.66           C  
ATOM   3250  H   THR A 223      29.345   6.442 -10.764  1.00  0.66           H  
ATOM   3251  HA  THR A 223      31.088   3.991 -10.914  1.00  0.66           H  
ATOM   3252  HB  THR A 223      31.642   6.479  -9.298  1.00  0.66           H  
ATOM   3253  HG1 THR A 223      32.271   6.790 -11.393  1.00  0.66           H  
ATOM   3254 1HG2 THR A 223      33.756   5.340  -8.655  1.00  0.66           H  
ATOM   3255 2HG2 THR A 223      32.370   4.429  -8.060  1.00  0.66           H  
ATOM   3256 3HG2 THR A 223      33.233   3.873  -9.506  1.00  0.66           H  
ATOM   3257  N   ASN A 224      30.332   2.915  -8.855  1.00  0.68           N  
ATOM   3258  CA  ASN A 224      29.812   2.212  -7.692  1.00  0.68           C  
ATOM   3259  C   ASN A 224      30.493   2.727  -6.461  1.00  0.68           C  
ATOM   3260  O   ASN A 224      31.709   2.620  -6.314  1.00  0.68           O  
ATOM   3261  CB  ASN A 224      29.981   0.719  -7.823  1.00  0.68           C  
ATOM   3262  CG  ASN A 224      29.376  -0.108  -6.727  1.00  0.68           C  
ATOM   3263  OD1 ASN A 224      29.702   0.012  -5.538  1.00  0.68           O  
ATOM   3264  ND2 ASN A 224      28.472  -0.964  -7.121  1.00  0.68           N  
ATOM   3265  H   ASN A 224      30.991   2.444  -9.454  1.00  0.68           H  
ATOM   3266  HA  ASN A 224      28.760   2.434  -7.576  1.00  0.68           H  
ATOM   3267 1HB  ASN A 224      29.551   0.389  -8.750  1.00  0.68           H  
ATOM   3268 2HB  ASN A 224      31.043   0.496  -7.865  1.00  0.68           H  
ATOM   3269 1HD2 ASN A 224      28.032  -1.563  -6.456  1.00  0.68           H  
ATOM   3270 2HD2 ASN A 224      28.210  -1.007  -8.112  1.00  0.68           H  
ATOM   3271  N   HIS A 225      29.699   3.310  -5.600  1.00  0.69           N  
ATOM   3272  CA  HIS A 225      30.194   3.921  -4.395  1.00  0.69           C  
ATOM   3273  C   HIS A 225      29.479   3.427  -3.174  1.00  0.69           C  
ATOM   3274  O   HIS A 225      28.331   2.991  -3.239  1.00  0.69           O  
ATOM   3275  CB  HIS A 225      30.019   5.429  -4.425  1.00  0.69           C  
ATOM   3276  CG  HIS A 225      30.896   6.192  -5.307  1.00  0.69           C  
ATOM   3277  ND1 HIS A 225      32.191   6.401  -4.995  1.00  0.69           N  
ATOM   3278  CD2 HIS A 225      30.683   6.818  -6.472  1.00  0.69           C  
ATOM   3279  CE1 HIS A 225      32.759   7.143  -5.921  1.00  0.69           C  
ATOM   3280  NE2 HIS A 225      31.862   7.421  -6.831  1.00  0.69           N  
ATOM   3281  H   HIS A 225      28.700   3.331  -5.809  1.00  0.69           H  
ATOM   3282  HA  HIS A 225      31.252   3.692  -4.278  1.00  0.69           H  
ATOM   3283 1HB  HIS A 225      29.014   5.636  -4.732  1.00  0.69           H  
ATOM   3284 2HB  HIS A 225      30.153   5.794  -3.425  1.00  0.69           H  
ATOM   3285  HD1 HIS A 225      32.622   6.002  -4.170  1.00  0.69           H  
ATOM   3286  HD2 HIS A 225      29.811   6.914  -7.101  1.00  0.69           H  
ATOM   3287  HE1 HIS A 225      33.798   7.426  -5.841  1.00  0.69           H  
ATOM   3288  N   ALA A 226      30.160   3.507  -2.050  1.00  0.71           N  
ATOM   3289  CA  ALA A 226      29.502   3.175  -0.802  1.00  0.71           C  
ATOM   3290  C   ALA A 226      30.257   3.789   0.363  1.00  0.71           C  
ATOM   3291  O   ALA A 226      31.476   3.644   0.421  1.00  0.71           O  
ATOM   3292  CB  ALA A 226      29.456   1.664  -0.624  1.00  0.71           C  
ATOM   3293  H   ALA A 226      31.124   3.855  -2.083  1.00  0.71           H  
ATOM   3294  HA  ALA A 226      28.488   3.539  -0.850  1.00  0.71           H  
ATOM   3295 1HB  ALA A 226      28.955   1.427   0.304  1.00  0.71           H  
ATOM   3296 2HB  ALA A 226      28.911   1.206  -1.450  1.00  0.71           H  
ATOM   3297 3HB  ALA A 226      30.470   1.268  -0.593  1.00  0.71           H  
ATOM   3298  N   PRO A 227      29.586   4.420   1.338  1.00  0.73           N  
ATOM   3299  CA  PRO A 227      30.176   4.884   2.570  1.00  0.73           C  
ATOM   3300  C   PRO A 227      30.762   3.688   3.275  1.00  0.73           C  
ATOM   3301  O   PRO A 227      30.141   2.614   3.248  1.00  0.73           O  
ATOM   3302  CB  PRO A 227      28.984   5.468   3.323  1.00  0.73           C  
ATOM   3303  CG  PRO A 227      27.992   5.825   2.249  1.00  0.73           C  
ATOM   3304  CD  PRO A 227      28.161   4.762   1.197  1.00  0.73           C  
ATOM   3305  HA  PRO A 227      30.948   5.644   2.356  1.00  0.73           H  
ATOM   3306 1HB  PRO A 227      28.594   4.732   4.042  1.00  0.73           H  
ATOM   3307 2HB  PRO A 227      29.305   6.347   3.907  1.00  0.73           H  
ATOM   3308 1HG  PRO A 227      26.975   5.849   2.663  1.00  0.73           H  
ATOM   3309 2HG  PRO A 227      28.197   6.838   1.865  1.00  0.73           H  
ATOM   3310 1HD  PRO A 227      27.539   3.897   1.423  1.00  0.73           H  
ATOM   3311 2HD  PRO A 227      27.933   5.223   0.233  1.00  0.73           H  
ATOM   3312  N   VAL A 228      31.886   3.872   3.950  1.00  0.75           N  
ATOM   3313  CA  VAL A 228      32.457   2.755   4.676  1.00  0.75           C  
ATOM   3314  C   VAL A 228      32.638   3.053   6.142  1.00  0.75           C  
ATOM   3315  O   VAL A 228      33.126   4.120   6.524  1.00  0.75           O  
ATOM   3316  CB  VAL A 228      33.798   2.361   4.071  1.00  0.75           C  
ATOM   3317  CG1 VAL A 228      34.771   3.494   4.119  1.00  0.75           C  
ATOM   3318  CG2 VAL A 228      34.360   1.181   4.810  1.00  0.75           C  
ATOM   3319  H   VAL A 228      32.350   4.772   3.943  1.00  0.75           H  
ATOM   3320  HA  VAL A 228      31.787   1.908   4.580  1.00  0.75           H  
ATOM   3321  HB  VAL A 228      33.634   2.111   3.052  1.00  0.75           H  
ATOM   3322 1HG1 VAL A 228      35.701   3.170   3.668  1.00  0.75           H  
ATOM   3323 2HG1 VAL A 228      34.374   4.348   3.566  1.00  0.75           H  
ATOM   3324 3HG1 VAL A 228      34.953   3.778   5.152  1.00  0.75           H  
ATOM   3325 1HG2 VAL A 228      35.295   0.892   4.359  1.00  0.75           H  
ATOM   3326 2HG2 VAL A 228      34.538   1.428   5.848  1.00  0.75           H  
ATOM   3327 3HG2 VAL A 228      33.646   0.370   4.749  1.00  0.75           H  
ATOM   3328  N   LEU A 229      32.249   2.087   6.952  1.00  0.76           N  
ATOM   3329  CA  LEU A 229      32.358   2.203   8.383  1.00  0.76           C  
ATOM   3330  C   LEU A 229      33.302   1.128   8.913  1.00  0.76           C  
ATOM   3331  O   LEU A 229      33.338   0.038   8.348  1.00  0.76           O  
ATOM   3332  CB  LEU A 229      30.956   2.026   8.969  1.00  0.76           C  
ATOM   3333  CG  LEU A 229      29.916   3.024   8.456  1.00  0.76           C  
ATOM   3334  CD1 LEU A 229      28.567   2.643   8.984  1.00  0.76           C  
ATOM   3335  CD2 LEU A 229      30.300   4.420   8.898  1.00  0.76           C  
ATOM   3336  H   LEU A 229      31.853   1.241   6.534  1.00  0.76           H  
ATOM   3337  HA  LEU A 229      32.733   3.194   8.608  1.00  0.76           H  
ATOM   3338 1HB  LEU A 229      30.602   1.023   8.728  1.00  0.76           H  
ATOM   3339 2HB  LEU A 229      31.009   2.117  10.053  1.00  0.76           H  
ATOM   3340  HG  LEU A 229      29.874   2.986   7.366  1.00  0.76           H  
ATOM   3341 1HD1 LEU A 229      27.817   3.341   8.616  1.00  0.76           H  
ATOM   3342 2HD1 LEU A 229      28.336   1.647   8.638  1.00  0.76           H  
ATOM   3343 3HD1 LEU A 229      28.578   2.662  10.072  1.00  0.76           H  
ATOM   3344 1HD2 LEU A 229      29.562   5.134   8.532  1.00  0.76           H  
ATOM   3345 2HD2 LEU A 229      30.336   4.461   9.987  1.00  0.76           H  
ATOM   3346 3HD2 LEU A 229      31.282   4.675   8.494  1.00  0.76           H  
ATOM   3347  N   PRO A 230      34.069   1.378   9.973  1.00  0.78           N  
ATOM   3348  CA  PRO A 230      34.878   0.377  10.628  1.00  0.78           C  
ATOM   3349  C   PRO A 230      33.928  -0.589  11.310  1.00  0.78           C  
ATOM   3350  O   PRO A 230      32.907  -0.158  11.845  1.00  0.78           O  
ATOM   3351  CB  PRO A 230      35.691   1.206  11.614  1.00  0.78           C  
ATOM   3352  CG  PRO A 230      34.844   2.440  11.882  1.00  0.78           C  
ATOM   3353  CD  PRO A 230      34.127   2.718  10.574  1.00  0.78           C  
ATOM   3354  HA  PRO A 230      35.518  -0.135   9.891  1.00  0.78           H  
ATOM   3355 1HB  PRO A 230      35.894   0.612  12.507  1.00  0.78           H  
ATOM   3356 2HB  PRO A 230      36.663   1.445  11.172  1.00  0.78           H  
ATOM   3357 1HG  PRO A 230      34.142   2.240  12.705  1.00  0.78           H  
ATOM   3358 2HG  PRO A 230      35.477   3.277  12.205  1.00  0.78           H  
ATOM   3359 1HD  PRO A 230      33.123   3.102  10.802  1.00  0.78           H  
ATOM   3360 2HD  PRO A 230      34.710   3.406   9.939  1.00  0.78           H  
ATOM   3361  N   LEU A 231      34.284  -1.861  11.389  1.00  0.78           N  
ATOM   3362  CA  LEU A 231      33.406  -2.814  12.060  1.00  0.78           C  
ATOM   3363  C   LEU A 231      33.515  -2.754  13.594  1.00  0.78           C  
ATOM   3364  O   LEU A 231      32.508  -2.550  14.271  1.00  0.78           O  
ATOM   3365  CB  LEU A 231      33.727  -4.227  11.580  1.00  0.78           C  
ATOM   3366  CG  LEU A 231      32.851  -5.361  12.101  1.00  0.78           C  
ATOM   3367  CD1 LEU A 231      31.406  -5.152  11.589  1.00  0.78           C  
ATOM   3368  CD2 LEU A 231      33.429  -6.688  11.632  1.00  0.78           C  
ATOM   3369  H   LEU A 231      35.122  -2.181  10.905  1.00  0.78           H  
ATOM   3370  HA  LEU A 231      32.379  -2.581  11.784  1.00  0.78           H  
ATOM   3371 1HB  LEU A 231      33.667  -4.237  10.490  1.00  0.78           H  
ATOM   3372 2HB  LEU A 231      34.760  -4.452  11.861  1.00  0.78           H  
ATOM   3373  HG  LEU A 231      32.830  -5.340  13.192  1.00  0.78           H  
ATOM   3374 1HD1 LEU A 231      30.764  -5.951  11.957  1.00  0.78           H  
ATOM   3375 2HD1 LEU A 231      31.024  -4.194  11.942  1.00  0.78           H  
ATOM   3376 3HD1 LEU A 231      31.397  -5.161  10.497  1.00  0.78           H  
ATOM   3377 1HD2 LEU A 231      32.810  -7.507  11.999  1.00  0.78           H  
ATOM   3378 2HD2 LEU A 231      33.451  -6.707  10.550  1.00  0.78           H  
ATOM   3379 3HD2 LEU A 231      34.443  -6.796  12.018  1.00  0.78           H  
ATOM   3380  N   SER A 232      34.730  -2.913  14.157  1.00  0.78           N  
ATOM   3381  CA  SER A 232      34.877  -2.868  15.620  1.00  0.78           C  
ATOM   3382  C   SER A 232      35.120  -1.462  16.146  1.00  0.78           C  
ATOM   3383  O   SER A 232      35.062  -1.216  17.348  1.00  0.78           O  
ATOM   3384  CB  SER A 232      36.047  -3.709  16.073  1.00  0.78           C  
ATOM   3385  OG  SER A 232      37.260  -3.144  15.627  1.00  0.78           O  
ATOM   3386  H   SER A 232      35.566  -3.101  13.587  1.00  0.78           H  
ATOM   3387  HA  SER A 232      33.961  -3.251  16.069  1.00  0.78           H  
ATOM   3388 1HB  SER A 232      36.049  -3.775  17.160  1.00  0.78           H  
ATOM   3389 2HB  SER A 232      35.949  -4.719  15.677  1.00  0.78           H  
ATOM   3390  HG  SER A 232      37.267  -3.323  14.663  1.00  0.78           H  
ATOM   3391  N   GLY A 233      35.482  -0.560  15.248  1.00  0.77           N  
ATOM   3392  CA  GLY A 233      35.851   0.804  15.611  1.00  0.77           C  
ATOM   3393  C   GLY A 233      37.328   0.941  16.025  1.00  0.77           C  
ATOM   3394  O   GLY A 233      37.794   2.049  16.297  1.00  0.77           O  
ATOM   3395  H   GLY A 233      35.488  -0.838  14.279  1.00  0.77           H  
ATOM   3396 1HA  GLY A 233      35.648   1.466  14.771  1.00  0.77           H  
ATOM   3397 2HA  GLY A 233      35.215   1.138  16.429  1.00  0.77           H  
ATOM   3398  N   SER A 234      38.071  -0.174  16.058  1.00  0.75           N  
ATOM   3399  CA  SER A 234      39.482  -0.148  16.444  1.00  0.75           C  
ATOM   3400  C   SER A 234      40.349   0.528  15.411  1.00  0.75           C  
ATOM   3401  O   SER A 234      39.979   0.589  14.243  1.00  0.75           O  
ATOM   3402  CB  SER A 234      39.986  -1.558  16.609  1.00  0.75           C  
ATOM   3403  OG  SER A 234      39.939  -2.237  15.364  1.00  0.75           O  
ATOM   3404  H   SER A 234      37.652  -1.081  15.843  1.00  0.75           H  
ATOM   3405  HA  SER A 234      39.573   0.392  17.388  1.00  0.75           H  
ATOM   3406 1HB  SER A 234      41.011  -1.532  16.972  1.00  0.75           H  
ATOM   3407 2HB  SER A 234      39.384  -2.091  17.344  1.00  0.75           H  
ATOM   3408  HG  SER A 234      39.070  -2.705  15.390  1.00  0.75           H  
ATOM   3409  N   GLU A 235      41.559   0.925  15.801  1.00  0.73           N  
ATOM   3410  CA  GLU A 235      42.469   1.572  14.861  1.00  0.73           C  
ATOM   3411  C   GLU A 235      42.780   0.669  13.672  1.00  0.73           C  
ATOM   3412  O   GLU A 235      42.946   1.141  12.541  1.00  0.73           O  
ATOM   3413  CB  GLU A 235      43.765   1.969  15.573  1.00  0.73           C  
ATOM   3414  CG  GLU A 235      43.604   3.112  16.573  1.00  0.73           C  
ATOM   3415  CD  GLU A 235      44.881   3.448  17.313  1.00  0.73           C  
ATOM   3416  OE1 GLU A 235      45.841   2.728  17.167  1.00  0.73           O  
ATOM   3417  OE2 GLU A 235      44.892   4.428  18.022  1.00  0.73           O  
ATOM   3418  H   GLU A 235      41.829   0.825  16.770  1.00  0.73           H  
ATOM   3419  HA  GLU A 235      41.988   2.477  14.490  1.00  0.73           H  
ATOM   3420 1HB  GLU A 235      44.166   1.108  16.106  1.00  0.73           H  
ATOM   3421 2HB  GLU A 235      44.507   2.271  14.834  1.00  0.73           H  
ATOM   3422 1HG  GLU A 235      43.265   3.999  16.038  1.00  0.73           H  
ATOM   3423 2HG  GLU A 235      42.832   2.841  17.293  1.00  0.73           H  
ATOM   3424  N   ALA A 236      42.878  -0.640  13.916  1.00  0.72           N  
ATOM   3425  CA  ALA A 236      43.136  -1.568  12.827  1.00  0.72           C  
ATOM   3426  C   ALA A 236      41.989  -1.532  11.816  1.00  0.72           C  
ATOM   3427  O   ALA A 236      42.221  -1.505  10.601  1.00  0.72           O  
ATOM   3428  CB  ALA A 236      43.310  -2.969  13.370  1.00  0.72           C  
ATOM   3429  H   ALA A 236      42.746  -0.982  14.856  1.00  0.72           H  
ATOM   3430  HA  ALA A 236      44.049  -1.257  12.319  1.00  0.72           H  
ATOM   3431 1HB  ALA A 236      43.517  -3.653  12.551  1.00  0.72           H  
ATOM   3432 2HB  ALA A 236      44.137  -2.987  14.076  1.00  0.72           H  
ATOM   3433 3HB  ALA A 236      42.391  -3.274  13.874  1.00  0.72           H  
ATOM   3434  N   ASP A 237      40.744  -1.483  12.316  1.00  0.71           N  
ATOM   3435  CA  ASP A 237      39.605  -1.437  11.405  1.00  0.71           C  
ATOM   3436  C   ASP A 237      39.440  -0.072  10.752  1.00  0.71           C  
ATOM   3437  O   ASP A 237      39.046   0.014   9.593  1.00  0.71           O  
ATOM   3438  CB  ASP A 237      38.310  -1.847  12.080  1.00  0.71           C  
ATOM   3439  CG  ASP A 237      38.239  -3.330  12.412  1.00  0.71           C  
ATOM   3440  OD1 ASP A 237      39.087  -4.108  11.970  1.00  0.71           O  
ATOM   3441  OD2 ASP A 237      37.251  -3.712  13.028  1.00  0.71           O  
ATOM   3442  H   ASP A 237      40.582  -1.506  13.332  1.00  0.71           H  
ATOM   3443  HA  ASP A 237      39.788  -2.159  10.610  1.00  0.71           H  
ATOM   3444 1HB  ASP A 237      38.201  -1.268  13.006  1.00  0.71           H  
ATOM   3445 2HB  ASP A 237      37.472  -1.589  11.432  1.00  0.71           H  
ATOM   3446  N   VAL A 238      39.759   0.996  11.479  1.00  0.72           N  
ATOM   3447  CA  VAL A 238      39.664   2.341  10.929  1.00  0.72           C  
ATOM   3448  C   VAL A 238      40.644   2.474   9.777  1.00  0.72           C  
ATOM   3449  O   VAL A 238      40.306   3.021   8.719  1.00  0.72           O  
ATOM   3450  CB  VAL A 238      39.924   3.408  12.007  1.00  0.72           C  
ATOM   3451  CG1 VAL A 238      40.033   4.775  11.364  1.00  0.72           C  
ATOM   3452  CG2 VAL A 238      38.753   3.402  13.007  1.00  0.72           C  
ATOM   3453  H   VAL A 238      40.062   0.869  12.443  1.00  0.72           H  
ATOM   3454  HA  VAL A 238      38.658   2.492  10.545  1.00  0.72           H  
ATOM   3455  HB  VAL A 238      40.857   3.187  12.516  1.00  0.72           H  
ATOM   3456 1HG1 VAL A 238      40.217   5.524  12.133  1.00  0.72           H  
ATOM   3457 2HG1 VAL A 238      40.861   4.776  10.652  1.00  0.72           H  
ATOM   3458 3HG1 VAL A 238      39.105   5.008  10.843  1.00  0.72           H  
ATOM   3459 1HG2 VAL A 238      38.924   4.148  13.781  1.00  0.72           H  
ATOM   3460 2HG2 VAL A 238      37.834   3.631  12.481  1.00  0.72           H  
ATOM   3461 3HG2 VAL A 238      38.662   2.429  13.468  1.00  0.72           H  
ATOM   3462  N   THR A 239      41.856   1.952   9.964  1.00  0.74           N  
ATOM   3463  CA  THR A 239      42.841   1.985   8.906  1.00  0.74           C  
ATOM   3464  C   THR A 239      42.314   1.207   7.708  1.00  0.74           C  
ATOM   3465  O   THR A 239      42.378   1.686   6.575  1.00  0.74           O  
ATOM   3466  CB  THR A 239      44.169   1.371   9.364  1.00  0.74           C  
ATOM   3467  OG1 THR A 239      44.688   2.122  10.471  1.00  0.74           O  
ATOM   3468  CG2 THR A 239      45.165   1.374   8.200  1.00  0.74           C  
ATOM   3469  H   THR A 239      42.106   1.533  10.861  1.00  0.74           H  
ATOM   3470  HA  THR A 239      43.007   3.019   8.607  1.00  0.74           H  
ATOM   3471  HB  THR A 239      43.997   0.343   9.691  1.00  0.74           H  
ATOM   3472  HG1 THR A 239      44.105   1.967  11.253  1.00  0.74           H  
ATOM   3473 1HG2 THR A 239      46.104   0.931   8.527  1.00  0.74           H  
ATOM   3474 2HG2 THR A 239      44.756   0.792   7.372  1.00  0.74           H  
ATOM   3475 3HG2 THR A 239      45.340   2.397   7.872  1.00  0.74           H  
ATOM   3476  N   ALA A 240      41.767   0.013   7.956  1.00  0.77           N  
ATOM   3477  CA  ALA A 240      41.222  -0.796   6.880  1.00  0.77           C  
ATOM   3478  C   ALA A 240      40.088  -0.074   6.151  1.00  0.77           C  
ATOM   3479  O   ALA A 240      40.017  -0.110   4.920  1.00  0.77           O  
ATOM   3480  CB  ALA A 240      40.731  -2.100   7.451  1.00  0.77           C  
ATOM   3481  H   ALA A 240      41.753  -0.358   8.909  1.00  0.77           H  
ATOM   3482  HA  ALA A 240      42.017  -0.992   6.165  1.00  0.77           H  
ATOM   3483 1HB  ALA A 240      40.349  -2.733   6.673  1.00  0.77           H  
ATOM   3484 2HB  ALA A 240      41.556  -2.594   7.951  1.00  0.77           H  
ATOM   3485 3HB  ALA A 240      39.943  -1.908   8.168  1.00  0.77           H  
ATOM   3486  N   ALA A 241      39.225   0.624   6.903  1.00  0.79           N  
ATOM   3487  CA  ALA A 241      38.126   1.389   6.321  1.00  0.79           C  
ATOM   3488  C   ALA A 241      38.674   2.485   5.420  1.00  0.79           C  
ATOM   3489  O   ALA A 241      38.133   2.747   4.344  1.00  0.79           O  
ATOM   3490  CB  ALA A 241      37.255   1.990   7.416  1.00  0.79           C  
ATOM   3491  H   ALA A 241      39.318   0.601   7.913  1.00  0.79           H  
ATOM   3492  HA  ALA A 241      37.524   0.717   5.715  1.00  0.79           H  
ATOM   3493 1HB  ALA A 241      36.431   2.542   6.971  1.00  0.79           H  
ATOM   3494 2HB  ALA A 241      36.859   1.188   8.041  1.00  0.79           H  
ATOM   3495 3HB  ALA A 241      37.850   2.661   8.026  1.00  0.79           H  
ATOM   3496  N   SER A 242      39.777   3.109   5.841  1.00  0.81           N  
ATOM   3497  CA  SER A 242      40.397   4.155   5.047  1.00  0.81           C  
ATOM   3498  C   SER A 242      40.964   3.574   3.749  1.00  0.81           C  
ATOM   3499  O   SER A 242      40.810   4.174   2.682  1.00  0.81           O  
ATOM   3500  CB  SER A 242      41.484   4.850   5.849  1.00  0.81           C  
ATOM   3501  OG  SER A 242      40.935   5.522   6.952  1.00  0.81           O  
ATOM   3502  H   SER A 242      40.172   2.874   6.753  1.00  0.81           H  
ATOM   3503  HA  SER A 242      39.635   4.891   4.790  1.00  0.81           H  
ATOM   3504 1HB  SER A 242      42.211   4.123   6.189  1.00  0.81           H  
ATOM   3505 2HB  SER A 242      42.006   5.558   5.211  1.00  0.81           H  
ATOM   3506  HG  SER A 242      40.556   4.821   7.517  1.00  0.81           H  
ATOM   3507  N   LEU A 243      41.591   2.391   3.828  1.00  0.83           N  
ATOM   3508  CA  LEU A 243      42.147   1.755   2.632  1.00  0.83           C  
ATOM   3509  C   LEU A 243      41.016   1.382   1.675  1.00  0.83           C  
ATOM   3510  O   LEU A 243      41.121   1.585   0.459  1.00  0.83           O  
ATOM   3511  CB  LEU A 243      42.942   0.507   3.016  1.00  0.83           C  
ATOM   3512  CG  LEU A 243      44.225   0.758   3.807  1.00  0.83           C  
ATOM   3513  CD1 LEU A 243      44.793  -0.581   4.269  1.00  0.83           C  
ATOM   3514  CD2 LEU A 243      45.215   1.522   2.940  1.00  0.83           C  
ATOM   3515  H   LEU A 243      41.705   1.951   4.744  1.00  0.83           H  
ATOM   3516  HA  LEU A 243      42.808   2.462   2.135  1.00  0.83           H  
ATOM   3517 1HB  LEU A 243      42.302  -0.134   3.621  1.00  0.83           H  
ATOM   3518 2HB  LEU A 243      43.205  -0.034   2.109  1.00  0.83           H  
ATOM   3519  HG  LEU A 243      43.996   1.348   4.691  1.00  0.83           H  
ATOM   3520 1HD1 LEU A 243      45.700  -0.409   4.849  1.00  0.83           H  
ATOM   3521 2HD1 LEU A 243      44.060  -1.092   4.889  1.00  0.83           H  
ATOM   3522 3HD1 LEU A 243      45.026  -1.195   3.402  1.00  0.83           H  
ATOM   3523 1HD2 LEU A 243      46.126   1.707   3.511  1.00  0.83           H  
ATOM   3524 2HD2 LEU A 243      45.455   0.938   2.052  1.00  0.83           H  
ATOM   3525 3HD2 LEU A 243      44.776   2.474   2.641  1.00  0.83           H  
ATOM   3526  N   PHE A 244      39.908   0.890   2.235  1.00  0.85           N  
ATOM   3527  CA  PHE A 244      38.721   0.575   1.461  1.00  0.85           C  
ATOM   3528  C   PHE A 244      38.253   1.822   0.744  1.00  0.85           C  
ATOM   3529  O   PHE A 244      38.026   1.803  -0.457  1.00  0.85           O  
ATOM   3530  CB  PHE A 244      37.591   0.096   2.349  1.00  0.85           C  
ATOM   3531  CG  PHE A 244      36.247  -0.119   1.646  1.00  0.85           C  
ATOM   3532  CD1 PHE A 244      35.823  -1.350   1.242  1.00  0.85           C  
ATOM   3533  CD2 PHE A 244      35.427   0.956   1.366  1.00  0.85           C  
ATOM   3534  CE1 PHE A 244      34.626  -1.510   0.608  1.00  0.85           C  
ATOM   3535  CE2 PHE A 244      34.230   0.807   0.726  1.00  0.85           C  
ATOM   3536  CZ  PHE A 244      33.830  -0.422   0.349  1.00  0.85           C  
ATOM   3537  H   PHE A 244      39.895   0.717   3.241  1.00  0.85           H  
ATOM   3538  HA  PHE A 244      38.967  -0.190   0.725  1.00  0.85           H  
ATOM   3539 1HB  PHE A 244      37.888  -0.844   2.811  1.00  0.85           H  
ATOM   3540 2HB  PHE A 244      37.436   0.794   3.142  1.00  0.85           H  
ATOM   3541  HD1 PHE A 244      36.426  -2.192   1.444  1.00  0.85           H  
ATOM   3542  HD2 PHE A 244      35.735   1.944   1.664  1.00  0.85           H  
ATOM   3543  HE1 PHE A 244      34.315  -2.502   0.300  1.00  0.85           H  
ATOM   3544  HE2 PHE A 244      33.600   1.681   0.520  1.00  0.85           H  
ATOM   3545  HZ  PHE A 244      32.891  -0.536  -0.161  1.00  0.85           H  
ATOM   3546  N   ASP A 245      38.115   2.931   1.481  1.00  0.86           N  
ATOM   3547  CA  ASP A 245      37.616   4.160   0.884  1.00  0.86           C  
ATOM   3548  C   ASP A 245      38.541   4.639  -0.225  1.00  0.86           C  
ATOM   3549  O   ASP A 245      38.070   5.058  -1.294  1.00  0.86           O  
ATOM   3550  CB  ASP A 245      37.482   5.245   1.967  1.00  0.86           C  
ATOM   3551  CG  ASP A 245      36.772   6.541   1.506  1.00  0.86           C  
ATOM   3552  OD1 ASP A 245      35.622   6.476   1.139  1.00  0.86           O  
ATOM   3553  OD2 ASP A 245      37.373   7.598   1.533  1.00  0.86           O  
ATOM   3554  H   ASP A 245      38.322   2.908   2.479  1.00  0.86           H  
ATOM   3555  HA  ASP A 245      36.633   3.963   0.456  1.00  0.86           H  
ATOM   3556 1HB  ASP A 245      36.964   4.844   2.819  1.00  0.86           H  
ATOM   3557 2HB  ASP A 245      38.483   5.509   2.314  1.00  0.86           H  
ATOM   3558  N   ALA A 246      39.859   4.501  -0.015  1.00  0.87           N  
ATOM   3559  CA  ALA A 246      40.811   4.912  -1.028  1.00  0.87           C  
ATOM   3560  C   ALA A 246      40.602   4.125  -2.315  1.00  0.87           C  
ATOM   3561  O   ALA A 246      40.630   4.694  -3.407  1.00  0.87           O  
ATOM   3562  CB  ALA A 246      42.235   4.714  -0.537  1.00  0.87           C  
ATOM   3563  H   ALA A 246      40.198   4.151   0.881  1.00  0.87           H  
ATOM   3564  HA  ALA A 246      40.661   5.961  -1.222  1.00  0.87           H  
ATOM   3565 1HB  ALA A 246      42.936   5.051  -1.303  1.00  0.87           H  
ATOM   3566 2HB  ALA A 246      42.385   5.287   0.377  1.00  0.87           H  
ATOM   3567 3HB  ALA A 246      42.403   3.659  -0.333  1.00  0.87           H  
ATOM   3568  N   LEU A 247      40.341   2.824  -2.180  1.00  0.87           N  
ATOM   3569  CA  LEU A 247      40.190   1.941  -3.327  1.00  0.87           C  
ATOM   3570  C   LEU A 247      38.812   1.961  -3.986  1.00  0.87           C  
ATOM   3571  O   LEU A 247      38.695   2.049  -5.207  1.00  0.87           O  
ATOM   3572  CB  LEU A 247      40.548   0.522  -2.893  1.00  0.87           C  
ATOM   3573  CG  LEU A 247      40.508  -0.509  -3.979  1.00  0.87           C  
ATOM   3574  CD1 LEU A 247      41.530  -0.134  -5.069  1.00  0.87           C  
ATOM   3575  CD2 LEU A 247      40.805  -1.859  -3.369  1.00  0.87           C  
ATOM   3576  H   LEU A 247      40.318   2.421  -1.239  1.00  0.87           H  
ATOM   3577  HA  LEU A 247      40.898   2.243  -4.080  1.00  0.87           H  
ATOM   3578 1HB  LEU A 247      41.551   0.532  -2.472  1.00  0.87           H  
ATOM   3579 2HB  LEU A 247      39.861   0.220  -2.106  1.00  0.87           H  
ATOM   3580  HG  LEU A 247      39.534  -0.523  -4.426  1.00  0.87           H  
ATOM   3581 1HD1 LEU A 247      41.510  -0.870  -5.867  1.00  0.87           H  
ATOM   3582 2HD1 LEU A 247      41.281   0.847  -5.479  1.00  0.87           H  
ATOM   3583 3HD1 LEU A 247      42.529  -0.101  -4.636  1.00  0.87           H  
ATOM   3584 1HD2 LEU A 247      40.780  -2.624  -4.131  1.00  0.87           H  
ATOM   3585 2HD2 LEU A 247      41.791  -1.840  -2.908  1.00  0.87           H  
ATOM   3586 3HD2 LEU A 247      40.058  -2.071  -2.620  1.00  0.87           H  
ATOM   3587  N   TRP A 248      37.765   1.846  -3.189  1.00  0.87           N  
ATOM   3588  CA  TRP A 248      36.411   1.755  -3.705  1.00  0.87           C  
ATOM   3589  C   TRP A 248      35.796   3.088  -4.118  1.00  0.87           C  
ATOM   3590  O   TRP A 248      35.027   3.137  -5.074  1.00  0.87           O  
ATOM   3591  CB  TRP A 248      35.530   1.087  -2.653  1.00  0.87           C  
ATOM   3592  CG  TRP A 248      35.790  -0.395  -2.536  1.00  0.87           C  
ATOM   3593  CD1 TRP A 248      36.884  -0.986  -1.994  1.00  0.87           C  
ATOM   3594  CD2 TRP A 248      34.916  -1.479  -2.938  1.00  0.87           C  
ATOM   3595  NE1 TRP A 248      36.758  -2.353  -2.049  1.00  0.87           N  
ATOM   3596  CE2 TRP A 248      35.569  -2.669  -2.614  1.00  0.87           C  
ATOM   3597  CE3 TRP A 248      33.656  -1.534  -3.530  1.00  0.87           C  
ATOM   3598  CZ2 TRP A 248      35.011  -3.907  -2.870  1.00  0.87           C  
ATOM   3599  CZ3 TRP A 248      33.096  -2.778  -3.793  1.00  0.87           C  
ATOM   3600  CH2 TRP A 248      33.759  -3.934  -3.471  1.00  0.87           C  
ATOM   3601  H   TRP A 248      37.910   1.803  -2.191  1.00  0.87           H  
ATOM   3602  HA  TRP A 248      36.438   1.111  -4.578  1.00  0.87           H  
ATOM   3603 1HB  TRP A 248      35.720   1.551  -1.687  1.00  0.87           H  
ATOM   3604 2HB  TRP A 248      34.479   1.247  -2.895  1.00  0.87           H  
ATOM   3605  HD1 TRP A 248      37.732  -0.457  -1.580  1.00  0.87           H  
ATOM   3606  HE1 TRP A 248      37.429  -3.020  -1.721  1.00  0.87           H  
ATOM   3607  HE3 TRP A 248      33.122  -0.619  -3.787  1.00  0.87           H  
ATOM   3608  HZ2 TRP A 248      35.522  -4.838  -2.619  1.00  0.87           H  
ATOM   3609  HZ3 TRP A 248      32.111  -2.813  -4.263  1.00  0.87           H  
ATOM   3610  HH2 TRP A 248      33.290  -4.896  -3.691  1.00  0.87           H  
ATOM   3611  N   ASN A 249      36.112   4.175  -3.408  1.00  0.86           N  
ATOM   3612  CA  ASN A 249      35.489   5.447  -3.737  1.00  0.86           C  
ATOM   3613  C   ASN A 249      36.458   6.432  -4.404  1.00  0.86           C  
ATOM   3614  O   ASN A 249      36.197   6.956  -5.496  1.00  0.86           O  
ATOM   3615  CB  ASN A 249      34.904   6.064  -2.458  1.00  0.86           C  
ATOM   3616  CG  ASN A 249      33.718   5.279  -1.861  1.00  0.86           C  
ATOM   3617  OD1 ASN A 249      32.846   4.829  -2.618  1.00  0.86           O  
ATOM   3618  ND2 ASN A 249      33.687   5.120  -0.558  1.00  0.86           N  
ATOM   3619  H   ASN A 249      36.769   4.145  -2.631  1.00  0.86           H  
ATOM   3620  HA  ASN A 249      34.684   5.260  -4.443  1.00  0.86           H  
ATOM   3621 1HB  ASN A 249      35.688   6.127  -1.695  1.00  0.86           H  
ATOM   3622 2HB  ASN A 249      34.580   7.083  -2.667  1.00  0.86           H  
ATOM   3623 1HD2 ASN A 249      32.931   4.608  -0.119  1.00  0.86           H  
ATOM   3624 2HD2 ASN A 249      34.423   5.517   0.031  1.00  0.86           H  
ATOM   3625  N   ARG A 250      37.603   6.643  -3.774  1.00  0.85           N  
ATOM   3626  CA  ARG A 250      38.511   7.682  -4.235  1.00  0.85           C  
ATOM   3627  C   ARG A 250      39.383   7.290  -5.424  1.00  0.85           C  
ATOM   3628  O   ARG A 250      39.682   8.125  -6.275  1.00  0.85           O  
ATOM   3629  CB  ARG A 250      39.387   8.113  -3.096  1.00  0.85           C  
ATOM   3630  CG  ARG A 250      38.685   8.828  -1.969  1.00  0.85           C  
ATOM   3631  CD  ARG A 250      39.634   9.141  -0.870  1.00  0.85           C  
ATOM   3632  NE  ARG A 250      40.689  10.048  -1.324  1.00  0.85           N  
ATOM   3633  CZ  ARG A 250      41.778  10.402  -0.631  1.00  0.85           C  
ATOM   3634  NH1 ARG A 250      41.999   9.953   0.590  1.00  0.85           N  
ATOM   3635  NH2 ARG A 250      42.619  11.211  -1.222  1.00  0.85           N  
ATOM   3636  H   ARG A 250      37.814   6.128  -2.915  1.00  0.85           H  
ATOM   3637  HA  ARG A 250      37.910   8.543  -4.526  1.00  0.85           H  
ATOM   3638 1HB  ARG A 250      39.878   7.261  -2.707  1.00  0.85           H  
ATOM   3639 2HB  ARG A 250      40.159   8.784  -3.475  1.00  0.85           H  
ATOM   3640 1HG  ARG A 250      38.256   9.762  -2.343  1.00  0.85           H  
ATOM   3641 2HG  ARG A 250      37.892   8.188  -1.566  1.00  0.85           H  
ATOM   3642 1HD  ARG A 250      39.095   9.617  -0.050  1.00  0.85           H  
ATOM   3643 2HD  ARG A 250      40.095   8.224  -0.513  1.00  0.85           H  
ATOM   3644  HE  ARG A 250      40.623  10.444  -2.283  1.00  0.85           H  
ATOM   3645 1HH1 ARG A 250      41.339   9.324   1.024  1.00  0.85           H  
ATOM   3646 2HH1 ARG A 250      42.837  10.232   1.087  1.00  0.85           H  
ATOM   3647 1HH2 ARG A 250      42.384  11.500  -2.189  1.00  0.85           H  
ATOM   3648 2HH2 ARG A 250      43.461  11.514  -0.756  1.00  0.85           H  
ATOM   3649  N   LEU A 251      39.751   6.016  -5.544  1.00  0.84           N  
ATOM   3650  CA  LEU A 251      40.616   5.593  -6.642  1.00  0.84           C  
ATOM   3651  C   LEU A 251      40.086   6.023  -7.990  1.00  0.84           C  
ATOM   3652  O   LEU A 251      40.870   6.259  -8.902  1.00  0.84           O  
ATOM   3653  CB  LEU A 251      40.836   4.089  -6.683  1.00  0.84           C  
ATOM   3654  CG  LEU A 251      41.957   3.676  -7.631  1.00  0.84           C  
ATOM   3655  CD1 LEU A 251      41.467   3.574  -9.023  1.00  0.84           C  
ATOM   3656  CD2 LEU A 251      43.000   4.732  -7.559  1.00  0.84           C  
ATOM   3657  H   LEU A 251      39.519   5.348  -4.817  1.00  0.84           H  
ATOM   3658  HA  LEU A 251      41.582   6.056  -6.499  1.00  0.84           H  
ATOM   3659 1HB  LEU A 251      41.089   3.757  -5.703  1.00  0.84           H  
ATOM   3660 2HB  LEU A 251      39.916   3.596  -6.990  1.00  0.84           H  
ATOM   3661  HG  LEU A 251      42.365   2.712  -7.331  1.00  0.84           H  
ATOM   3662 1HD1 LEU A 251      42.288   3.303  -9.669  1.00  0.84           H  
ATOM   3663 2HD1 LEU A 251      40.710   2.819  -9.061  1.00  0.84           H  
ATOM   3664 3HD1 LEU A 251      41.054   4.515  -9.349  1.00  0.84           H  
ATOM   3665 1HD2 LEU A 251      43.822   4.491  -8.214  1.00  0.84           H  
ATOM   3666 2HD2 LEU A 251      42.551   5.666  -7.866  1.00  0.84           H  
ATOM   3667 3HD2 LEU A 251      43.362   4.824  -6.545  1.00  0.84           H  
ATOM   3668  N   PHE A 252      38.767   6.063  -8.144  1.00  0.82           N  
ATOM   3669  CA  PHE A 252      38.181   6.474  -9.400  1.00  0.82           C  
ATOM   3670  C   PHE A 252      37.717   7.934  -9.319  1.00  0.82           C  
ATOM   3671  O   PHE A 252      37.889   8.699 -10.271  1.00  0.82           O  
ATOM   3672  CB  PHE A 252      37.032   5.536  -9.747  1.00  0.82           C  
ATOM   3673  CG  PHE A 252      37.530   4.126  -9.946  1.00  0.82           C  
ATOM   3674  CD1 PHE A 252      37.578   3.242  -8.882  1.00  0.82           C  
ATOM   3675  CD2 PHE A 252      37.966   3.688 -11.180  1.00  0.82           C  
ATOM   3676  CE1 PHE A 252      38.052   1.966  -9.061  1.00  0.82           C  
ATOM   3677  CE2 PHE A 252      38.433   2.416 -11.361  1.00  0.82           C  
ATOM   3678  CZ  PHE A 252      38.475   1.557 -10.302  1.00  0.82           C  
ATOM   3679  H   PHE A 252      38.176   5.833  -7.356  1.00  0.82           H  
ATOM   3680  HA  PHE A 252      38.939   6.399 -10.178  1.00  0.82           H  
ATOM   3681 1HB  PHE A 252      36.297   5.537  -8.940  1.00  0.82           H  
ATOM   3682 2HB  PHE A 252      36.536   5.867 -10.659  1.00  0.82           H  
ATOM   3683  HD1 PHE A 252      37.242   3.565  -7.890  1.00  0.82           H  
ATOM   3684  HD2 PHE A 252      37.931   4.354 -12.018  1.00  0.82           H  
ATOM   3685  HE1 PHE A 252      38.094   1.278  -8.211  1.00  0.82           H  
ATOM   3686  HE2 PHE A 252      38.770   2.092 -12.348  1.00  0.82           H  
ATOM   3687  HZ  PHE A 252      38.847   0.557 -10.439  1.00  0.82           H  
ATOM   3688  N   ALA A 253      37.127   8.357  -8.190  1.00  0.80           N  
ATOM   3689  CA  ALA A 253      36.658   9.736  -8.146  1.00  0.80           C  
ATOM   3690  C   ALA A 253      37.806  10.749  -8.196  1.00  0.80           C  
ATOM   3691  O   ALA A 253      37.744  11.714  -8.943  1.00  0.80           O  
ATOM   3692  CB  ALA A 253      35.832   9.979  -6.897  1.00  0.80           C  
ATOM   3693  H   ALA A 253      36.981   7.758  -7.377  1.00  0.80           H  
ATOM   3694  HA  ALA A 253      36.029   9.897  -9.020  1.00  0.80           H  
ATOM   3695 1HB  ALA A 253      35.461  11.000  -6.890  1.00  0.80           H  
ATOM   3696 2HB  ALA A 253      34.995   9.288  -6.876  1.00  0.80           H  
ATOM   3697 3HB  ALA A 253      36.455   9.819  -6.021  1.00  0.80           H  
ATOM   3698  N   ASP A 254      38.884  10.530  -7.458  1.00  0.78           N  
ATOM   3699  CA  ASP A 254      39.944  11.524  -7.455  1.00  0.78           C  
ATOM   3700  C   ASP A 254      40.578  11.776  -8.848  1.00  0.78           C  
ATOM   3701  O   ASP A 254      40.669  12.936  -9.258  1.00  0.78           O  
ATOM   3702  CB  ASP A 254      41.016  11.210  -6.399  1.00  0.78           C  
ATOM   3703  CG  ASP A 254      40.568  11.431  -4.926  1.00  0.78           C  
ATOM   3704  OD1 ASP A 254      39.526  12.007  -4.709  1.00  0.78           O  
ATOM   3705  OD2 ASP A 254      41.300  11.034  -4.023  1.00  0.78           O  
ATOM   3706  H   ASP A 254      38.979   9.691  -6.894  1.00  0.78           H  
ATOM   3707  HA  ASP A 254      39.494  12.467  -7.144  1.00  0.78           H  
ATOM   3708 1HB  ASP A 254      41.349  10.194  -6.498  1.00  0.78           H  
ATOM   3709 2HB  ASP A 254      41.863  11.854  -6.561  1.00  0.78           H  
ATOM   3710  N   PRO A 255      41.044  10.773  -9.628  1.00  0.76           N  
ATOM   3711  CA  PRO A 255      41.607  10.996 -10.944  1.00  0.76           C  
ATOM   3712  C   PRO A 255      40.594  11.527 -11.960  1.00  0.76           C  
ATOM   3713  O   PRO A 255      40.976  12.197 -12.916  1.00  0.76           O  
ATOM   3714  CB  PRO A 255      42.140   9.620 -11.311  1.00  0.76           C  
ATOM   3715  CG  PRO A 255      41.353   8.688 -10.512  1.00  0.76           C  
ATOM   3716  CD  PRO A 255      41.107   9.379  -9.205  1.00  0.76           C  
ATOM   3717  HA  PRO A 255      42.444  11.684 -10.856  1.00  0.76           H  
ATOM   3718 1HB  PRO A 255      42.074   9.453 -12.362  1.00  0.76           H  
ATOM   3719 2HB  PRO A 255      43.198   9.556 -11.045  1.00  0.76           H  
ATOM   3720 1HG  PRO A 255      40.419   8.435 -11.030  1.00  0.76           H  
ATOM   3721 2HG  PRO A 255      41.891   7.773 -10.395  1.00  0.76           H  
ATOM   3722 1HD  PRO A 255      40.201   8.992  -8.820  1.00  0.76           H  
ATOM   3723 2HD  PRO A 255      41.943   9.216  -8.523  1.00  0.76           H  
ATOM   3724  N   VAL A 256      39.293  11.319 -11.738  1.00  0.76           N  
ATOM   3725  CA  VAL A 256      38.318  11.842 -12.694  1.00  0.76           C  
ATOM   3726  C   VAL A 256      37.841  13.252 -12.318  1.00  0.76           C  
ATOM   3727  O   VAL A 256      37.541  14.063 -13.193  1.00  0.76           O  
ATOM   3728  CB  VAL A 256      37.114  10.907 -12.848  1.00  0.76           C  
ATOM   3729  CG1 VAL A 256      36.110  11.522 -13.782  1.00  0.76           C  
ATOM   3730  CG2 VAL A 256      37.578   9.595 -13.383  1.00  0.76           C  
ATOM   3731  H   VAL A 256      38.953  10.741 -10.964  1.00  0.76           H  
ATOM   3732  HA  VAL A 256      38.799  11.903 -13.670  1.00  0.76           H  
ATOM   3733  HB  VAL A 256      36.644  10.764 -11.872  1.00  0.76           H  
ATOM   3734 1HG1 VAL A 256      35.251  10.863 -13.885  1.00  0.76           H  
ATOM   3735 2HG1 VAL A 256      35.806  12.460 -13.388  1.00  0.76           H  
ATOM   3736 3HG1 VAL A 256      36.570  11.674 -14.763  1.00  0.76           H  
ATOM   3737 1HG2 VAL A 256      36.734   8.918 -13.486  1.00  0.76           H  
ATOM   3738 2HG2 VAL A 256      38.047   9.746 -14.355  1.00  0.76           H  
ATOM   3739 3HG2 VAL A 256      38.298   9.182 -12.689  1.00  0.76           H  
ATOM   3740  N   LEU A 257      37.669  13.519 -11.018  1.00  0.75           N  
ATOM   3741  CA  LEU A 257      37.154  14.809 -10.564  1.00  0.75           C  
ATOM   3742  C   LEU A 257      38.271  15.817 -10.278  1.00  0.75           C  
ATOM   3743  O   LEU A 257      38.106  17.012 -10.525  1.00  0.75           O  
ATOM   3744  CB  LEU A 257      36.355  14.658  -9.259  1.00  0.75           C  
ATOM   3745  CG  LEU A 257      34.916  14.141  -9.395  1.00  0.75           C  
ATOM   3746  CD1 LEU A 257      34.948  12.722  -9.756  1.00  0.75           C  
ATOM   3747  CD2 LEU A 257      34.199  14.264  -8.154  1.00  0.75           C  
ATOM   3748  H   LEU A 257      37.890  12.814 -10.328  1.00  0.75           H  
ATOM   3749  HA  LEU A 257      36.507  15.217 -11.338  1.00  0.75           H  
ATOM   3750 1HB  LEU A 257      36.893  13.992  -8.592  1.00  0.75           H  
ATOM   3751 2HB  LEU A 257      36.308  15.634  -8.778  1.00  0.75           H  
ATOM   3752  HG  LEU A 257      34.408  14.697 -10.168  1.00  0.75           H  
ATOM   3753 1HD1 LEU A 257      33.941  12.344  -9.841  1.00  0.75           H  
ATOM   3754 2HD1 LEU A 257      35.482  12.581 -10.681  1.00  0.75           H  
ATOM   3755 3HD1 LEU A 257      35.434  12.206  -8.978  1.00  0.75           H  
ATOM   3756 1HD2 LEU A 257      33.212  13.866  -8.300  1.00  0.75           H  
ATOM   3757 2HD2 LEU A 257      34.712  13.689  -7.392  1.00  0.75           H  
ATOM   3758 3HD2 LEU A 257      34.145  15.305  -7.870  1.00  0.75           H  
ATOM   3759  N   LEU A 258      39.391  15.349  -9.715  1.00  0.76           N  
ATOM   3760  CA  LEU A 258      40.485  16.235  -9.333  1.00  0.76           C  
ATOM   3761  C   LEU A 258      41.673  16.116 -10.291  1.00  0.76           C  
ATOM   3762  O   LEU A 258      42.370  17.095 -10.559  1.00  0.76           O  
ATOM   3763  CB  LEU A 258      40.937  15.895  -7.916  1.00  0.76           C  
ATOM   3764  CG  LEU A 258      39.851  16.014  -6.850  1.00  0.76           C  
ATOM   3765  CD1 LEU A 258      40.419  15.571  -5.524  1.00  0.76           C  
ATOM   3766  CD2 LEU A 258      39.344  17.443  -6.796  1.00  0.76           C  
ATOM   3767  H   LEU A 258      39.508  14.358  -9.533  1.00  0.76           H  
ATOM   3768  HA  LEU A 258      40.127  17.263  -9.355  1.00  0.76           H  
ATOM   3769 1HB  LEU A 258      41.314  14.879  -7.895  1.00  0.76           H  
ATOM   3770 2HB  LEU A 258      41.749  16.567  -7.641  1.00  0.76           H  
ATOM   3771  HG  LEU A 258      39.023  15.349  -7.099  1.00  0.76           H  
ATOM   3772 1HD1 LEU A 258      39.652  15.636  -4.752  1.00  0.76           H  
ATOM   3773 2HD1 LEU A 258      40.761  14.535  -5.605  1.00  0.76           H  
ATOM   3774 3HD1 LEU A 258      41.256  16.211  -5.254  1.00  0.76           H  
ATOM   3775 1HD2 LEU A 258      38.569  17.530  -6.037  1.00  0.76           H  
ATOM   3776 2HD2 LEU A 258      40.169  18.110  -6.546  1.00  0.76           H  
ATOM   3777 3HD2 LEU A 258      38.933  17.719  -7.769  1.00  0.76           H  
ATOM   3778  N   GLY A 259      41.896  14.906 -10.808  1.00  0.79           N  
ATOM   3779  CA  GLY A 259      43.028  14.638 -11.689  1.00  0.79           C  
ATOM   3780  C   GLY A 259      44.239  14.057 -10.980  1.00  0.79           C  
ATOM   3781  O   GLY A 259      45.366  14.174 -11.474  1.00  0.79           O  
ATOM   3782  H   GLY A 259      41.285  14.142 -10.540  1.00  0.79           H  
ATOM   3783 1HA  GLY A 259      42.709  13.919 -12.432  1.00  0.79           H  
ATOM   3784 2HA  GLY A 259      43.307  15.547 -12.218  1.00  0.79           H  
ATOM   3785  N   ARG A 260      44.014  13.460  -9.812  1.00  0.84           N  
ATOM   3786  CA  ARG A 260      45.098  12.834  -9.050  1.00  0.84           C  
ATOM   3787  C   ARG A 260      44.702  11.490  -8.456  1.00  0.84           C  
ATOM   3788  O   ARG A 260      43.569  11.308  -8.048  1.00  0.84           O  
ATOM   3789  CB  ARG A 260      45.557  13.738  -7.911  1.00  0.84           C  
ATOM   3790  CG  ARG A 260      46.203  15.070  -8.323  1.00  0.84           C  
ATOM   3791  CD  ARG A 260      47.540  14.841  -8.952  1.00  0.84           C  
ATOM   3792  NE  ARG A 260      48.234  16.081  -9.265  1.00  0.84           N  
ATOM   3793  CZ  ARG A 260      48.088  16.795 -10.404  1.00  0.84           C  
ATOM   3794  NH1 ARG A 260      47.258  16.408 -11.354  1.00  0.84           N  
ATOM   3795  NH2 ARG A 260      48.791  17.906 -10.569  1.00  0.84           N  
ATOM   3796  H   ARG A 260      43.050  13.412  -9.483  1.00  0.84           H  
ATOM   3797  HA  ARG A 260      45.936  12.672  -9.711  1.00  0.84           H  
ATOM   3798 1HB  ARG A 260      44.702  13.975  -7.279  1.00  0.84           H  
ATOM   3799 2HB  ARG A 260      46.277  13.196  -7.291  1.00  0.84           H  
ATOM   3800 1HG  ARG A 260      45.569  15.604  -9.026  1.00  0.84           H  
ATOM   3801 2HG  ARG A 260      46.348  15.685  -7.436  1.00  0.84           H  
ATOM   3802 1HD  ARG A 260      48.164  14.266  -8.268  1.00  0.84           H  
ATOM   3803 2HD  ARG A 260      47.415  14.283  -9.876  1.00  0.84           H  
ATOM   3804  HE  ARG A 260      48.884  16.432  -8.578  1.00  0.84           H  
ATOM   3805 1HH1 ARG A 260      46.685  15.554 -11.255  1.00  0.84           H  
ATOM   3806 2HH1 ARG A 260      47.165  16.958 -12.191  1.00  0.84           H  
ATOM   3807 1HH2 ARG A 260      49.429  18.212  -9.847  1.00  0.84           H  
ATOM   3808 2HH2 ARG A 260      48.688  18.446 -11.414  1.00  0.84           H  
ATOM   3809  N   TYR A 261      45.632  10.547  -8.367  1.00  0.92           N  
ATOM   3810  CA  TYR A 261      45.323   9.314  -7.643  1.00  0.92           C  
ATOM   3811  C   TYR A 261      45.467   9.597  -6.146  1.00  0.92           C  
ATOM   3812  O   TYR A 261      46.319  10.408  -5.781  1.00  0.92           O  
ATOM   3813  CB  TYR A 261      46.224   8.152  -8.067  1.00  0.92           C  
ATOM   3814  CG  TYR A 261      45.906   7.599  -9.401  1.00  0.92           C  
ATOM   3815  CD1 TYR A 261      46.804   7.660 -10.445  1.00  0.92           C  
ATOM   3816  CD2 TYR A 261      44.680   7.049  -9.583  1.00  0.92           C  
ATOM   3817  CE1 TYR A 261      46.442   7.130 -11.679  1.00  0.92           C  
ATOM   3818  CE2 TYR A 261      44.319   6.531 -10.779  1.00  0.92           C  
ATOM   3819  CZ  TYR A 261      45.178   6.562 -11.824  1.00  0.92           C  
ATOM   3820  OH  TYR A 261      44.786   6.032 -13.010  1.00  0.92           O  
ATOM   3821  H   TYR A 261      46.553  10.696  -8.752  1.00  0.92           H  
ATOM   3822  HA  TYR A 261      44.291   9.043  -7.857  1.00  0.92           H  
ATOM   3823 1HB  TYR A 261      47.255   8.498  -8.095  1.00  0.92           H  
ATOM   3824 2HB  TYR A 261      46.176   7.344  -7.336  1.00  0.92           H  
ATOM   3825  HD1 TYR A 261      47.782   8.109 -10.298  1.00  0.92           H  
ATOM   3826  HD2 TYR A 261      43.986   7.030  -8.761  1.00  0.92           H  
ATOM   3827  HE1 TYR A 261      47.136   7.158 -12.520  1.00  0.92           H  
ATOM   3828  HE2 TYR A 261      43.339   6.089 -10.892  1.00  0.92           H  
ATOM   3829  HH  TYR A 261      45.562   5.744 -13.514  1.00  0.92           H  
ATOM   3830  N   PRO A 262      44.688   8.958  -5.252  1.00  1.02           N  
ATOM   3831  CA  PRO A 262      44.812   9.128  -3.819  1.00  1.02           C  
ATOM   3832  C   PRO A 262      46.146   8.558  -3.376  1.00  1.02           C  
ATOM   3833  O   PRO A 262      46.548   7.502  -3.858  1.00  1.02           O  
ATOM   3834  CB  PRO A 262      43.621   8.329  -3.278  1.00  1.02           C  
ATOM   3835  CG  PRO A 262      43.312   7.304  -4.346  1.00  1.02           C  
ATOM   3836  CD  PRO A 262      43.663   7.987  -5.670  1.00  1.02           C  
ATOM   3837  HA  PRO A 262      44.729  10.195  -3.566  1.00  1.02           H  
ATOM   3838 1HB  PRO A 262      43.872   7.888  -2.302  1.00  1.02           H  
ATOM   3839 2HB  PRO A 262      42.771   9.005  -3.118  1.00  1.02           H  
ATOM   3840 1HG  PRO A 262      43.888   6.405  -4.160  1.00  1.02           H  
ATOM   3841 2HG  PRO A 262      42.254   7.009  -4.283  1.00  1.02           H  
ATOM   3842 1HD  PRO A 262      44.070   7.245  -6.351  1.00  1.02           H  
ATOM   3843 2HD  PRO A 262      42.783   8.492  -6.084  1.00  1.02           H  
ATOM   3844  N   ASP A 263      46.779   9.189  -2.402  1.00  1.14           N  
ATOM   3845  CA  ASP A 263      48.099   8.793  -1.900  1.00  1.14           C  
ATOM   3846  C   ASP A 263      48.327   7.294  -1.645  1.00  1.14           C  
ATOM   3847  O   ASP A 263      49.296   6.707  -2.144  1.00  1.14           O  
ATOM   3848  CB  ASP A 263      48.347   9.589  -0.620  1.00  1.14           C  
ATOM   3849  CG  ASP A 263      47.184   9.443   0.422  1.00  1.14           C  
ATOM   3850  OD1 ASP A 263      46.192   8.790   0.111  1.00  1.14           O  
ATOM   3851  OD2 ASP A 263      47.296   9.993   1.486  1.00  1.14           O  
ATOM   3852  H   ASP A 263      46.364  10.031  -2.028  1.00  1.14           H  
ATOM   3853  HA  ASP A 263      48.834   9.112  -2.639  1.00  1.14           H  
ATOM   3854 1HB  ASP A 263      49.276   9.248  -0.157  1.00  1.14           H  
ATOM   3855 2HB  ASP A 263      48.471  10.644  -0.864  1.00  1.14           H  
ATOM   3856  N   GLY A 264      47.390   6.673  -0.936  1.00  1.27           N  
ATOM   3857  CA  GLY A 264      47.455   5.264  -0.538  1.00  1.27           C  
ATOM   3858  C   GLY A 264      47.549   4.296  -1.718  1.00  1.27           C  
ATOM   3859  O   GLY A 264      47.942   3.141  -1.549  1.00  1.27           O  
ATOM   3860  H   GLY A 264      46.627   7.260  -0.603  1.00  1.27           H  
ATOM   3861 1HA  GLY A 264      48.313   5.123   0.117  1.00  1.27           H  
ATOM   3862 2HA  GLY A 264      46.571   5.028   0.052  1.00  1.27           H  
ATOM   3863  N   ILE A 265      47.139   4.761  -2.891  1.00  1.39           N  
ATOM   3864  CA  ILE A 265      47.169   4.001  -4.121  1.00  1.39           C  
ATOM   3865  C   ILE A 265      48.188   4.550  -5.096  1.00  1.39           C  
ATOM   3866  O   ILE A 265      48.826   3.791  -5.820  1.00  1.39           O  
ATOM   3867  CB  ILE A 265      45.808   3.880  -4.756  1.00  1.39           C  
ATOM   3868  CG1 ILE A 265      44.929   3.089  -3.808  1.00  1.39           C  
ATOM   3869  CG2 ILE A 265      45.958   3.195  -6.088  1.00  1.39           C  
ATOM   3870  CD1 ILE A 265      43.529   3.039  -4.174  1.00  1.39           C  
ATOM   3871  H   ILE A 265      46.831   5.728  -2.950  1.00  1.39           H  
ATOM   3872  HA  ILE A 265      47.473   2.987  -3.875  1.00  1.39           H  
ATOM   3873  HB  ILE A 265      45.368   4.860  -4.891  1.00  1.39           H  
ATOM   3874 1HG1 ILE A 265      45.307   2.068  -3.754  1.00  1.39           H  
ATOM   3875 2HG1 ILE A 265      44.991   3.535  -2.820  1.00  1.39           H  
ATOM   3876 1HG2 ILE A 265      44.994   3.077  -6.547  1.00  1.39           H  
ATOM   3877 2HG2 ILE A 265      46.597   3.798  -6.732  1.00  1.39           H  
ATOM   3878 3HG2 ILE A 265      46.407   2.218  -5.938  1.00  1.39           H  
ATOM   3879 1HD1 ILE A 265      43.019   2.456  -3.423  1.00  1.39           H  
ATOM   3880 2HD1 ILE A 265      43.115   4.045  -4.204  1.00  1.39           H  
ATOM   3881 3HD1 ILE A 265      43.421   2.569  -5.144  1.00  1.39           H  
ATOM   3882  N   ALA A 266      48.341   5.866  -5.146  1.00  1.49           N  
ATOM   3883  CA  ALA A 266      49.230   6.505  -6.106  1.00  1.49           C  
ATOM   3884  C   ALA A 266      50.638   5.931  -6.013  1.00  1.49           C  
ATOM   3885  O   ALA A 266      51.295   5.732  -7.032  1.00  1.49           O  
ATOM   3886  CB  ALA A 266      49.288   8.001  -5.837  1.00  1.49           C  
ATOM   3887  H   ALA A 266      47.807   6.452  -4.520  1.00  1.49           H  
ATOM   3888  HA  ALA A 266      48.842   6.319  -7.107  1.00  1.49           H  
ATOM   3889 1HB  ALA A 266      49.939   8.478  -6.564  1.00  1.49           H  
ATOM   3890 2HB  ALA A 266      48.291   8.427  -5.903  1.00  1.49           H  
ATOM   3891 3HB  ALA A 266      49.680   8.164  -4.833  1.00  1.49           H  
ATOM   3892  N   ASP A 267      51.079   5.604  -4.797  1.00  1.54           N  
ATOM   3893  CA  ASP A 267      52.408   5.029  -4.596  1.00  1.54           C  
ATOM   3894  C   ASP A 267      52.462   3.502  -4.828  1.00  1.54           C  
ATOM   3895  O   ASP A 267      53.534   2.898  -4.749  1.00  1.54           O  
ATOM   3896  CB  ASP A 267      52.899   5.361  -3.187  1.00  1.54           C  
ATOM   3897  CG  ASP A 267      53.229   6.854  -3.008  1.00  1.54           C  
ATOM   3898  OD1 ASP A 267      53.542   7.508  -3.982  1.00  1.54           O  
ATOM   3899  OD2 ASP A 267      53.157   7.324  -1.900  1.00  1.54           O  
ATOM   3900  H   ASP A 267      50.487   5.805  -3.986  1.00  1.54           H  
ATOM   3901  HA  ASP A 267      53.087   5.497  -5.309  1.00  1.54           H  
ATOM   3902 1HB  ASP A 267      52.121   5.090  -2.467  1.00  1.54           H  
ATOM   3903 2HB  ASP A 267      53.783   4.770  -2.956  1.00  1.54           H  
ATOM   3904  N   ALA A 268      51.301   2.877  -5.039  1.00  1.57           N  
ATOM   3905  CA  ALA A 268      51.171   1.434  -5.243  1.00  1.57           C  
ATOM   3906  C   ALA A 268      50.922   1.079  -6.711  1.00  1.57           C  
ATOM   3907  O   ALA A 268      51.377   0.043  -7.199  1.00  1.57           O  
ATOM   3908  CB  ALA A 268      50.026   0.890  -4.402  1.00  1.57           C  
ATOM   3909  H   ALA A 268      50.461   3.429  -5.116  1.00  1.57           H  
ATOM   3910  HA  ALA A 268      52.104   0.965  -4.933  1.00  1.57           H  
ATOM   3911 1HB  ALA A 268      49.954  -0.187  -4.539  1.00  1.57           H  
ATOM   3912 2HB  ALA A 268      50.203   1.115  -3.351  1.00  1.57           H  
ATOM   3913 3HB  ALA A 268      49.095   1.356  -4.719  1.00  1.57           H  
ATOM   3914  N   MET A 269      50.159   1.923  -7.400  1.00  1.57           N  
ATOM   3915  CA  MET A 269      49.750   1.661  -8.773  1.00  1.57           C  
ATOM   3916  C   MET A 269      50.928   1.743  -9.760  1.00  1.57           C  
ATOM   3917  O   MET A 269      51.666   2.726  -9.736  1.00  1.57           O  
ATOM   3918  CB  MET A 269      48.662   2.655  -9.180  1.00  1.57           C  
ATOM   3919  CG  MET A 269      48.088   2.427 -10.582  1.00  1.57           C  
ATOM   3920  SD  MET A 269      46.772   3.561 -11.008  1.00  1.57           S  
ATOM   3921  CE  MET A 269      45.371   2.955 -10.109  1.00  1.57           C  
ATOM   3922  H   MET A 269      49.819   2.757  -6.936  1.00  1.57           H  
ATOM   3923  HA  MET A 269      49.310   0.678  -8.773  1.00  1.57           H  
ATOM   3924 1HB  MET A 269      47.842   2.598  -8.470  1.00  1.57           H  
ATOM   3925 2HB  MET A 269      49.064   3.672  -9.131  1.00  1.57           H  
ATOM   3926 1HG  MET A 269      48.889   2.537 -11.322  1.00  1.57           H  
ATOM   3927 2HG  MET A 269      47.700   1.425 -10.671  1.00  1.57           H  
ATOM   3928 1HE  MET A 269      44.514   3.580 -10.330  1.00  1.57           H  
ATOM   3929 2HE  MET A 269      45.156   1.938 -10.404  1.00  1.57           H  
ATOM   3930 3HE  MET A 269      45.586   2.988  -9.051  1.00  1.57           H  
ATOM   3931  N   PRO A 270      51.159   0.703 -10.597  1.00  1.54           N  
ATOM   3932  CA  PRO A 270      52.199   0.611 -11.618  1.00  1.54           C  
ATOM   3933  C   PRO A 270      51.883   1.394 -12.895  1.00  1.54           C  
ATOM   3934  O   PRO A 270      50.718   1.649 -13.200  1.00  1.54           O  
ATOM   3935  CB  PRO A 270      52.241  -0.890 -11.904  1.00  1.54           C  
ATOM   3936  CG  PRO A 270      50.832  -1.356 -11.674  1.00  1.54           C  
ATOM   3937  CD  PRO A 270      50.325  -0.524 -10.513  1.00  1.54           C  
ATOM   3938  HA  PRO A 270      53.150   0.953 -11.187  1.00  1.54           H  
ATOM   3939 1HB  PRO A 270      52.584  -1.066 -12.934  1.00  1.54           H  
ATOM   3940 2HB  PRO A 270      52.967  -1.378 -11.235  1.00  1.54           H  
ATOM   3941 1HG  PRO A 270      50.245  -1.199 -12.586  1.00  1.54           H  
ATOM   3942 2HG  PRO A 270      50.813  -2.435 -11.464  1.00  1.54           H  
ATOM   3943 1HD  PRO A 270      49.270  -0.306 -10.699  1.00  1.54           H  
ATOM   3944 2HD  PRO A 270      50.498  -1.056  -9.559  1.00  1.54           H  
ATOM   3945  N   GLY A 271      52.923   1.651 -13.694  1.00  1.48           N  
ATOM   3946  CA  GLY A 271      52.782   2.227 -15.035  1.00  1.48           C  
ATOM   3947  C   GLY A 271      52.802   3.759 -15.036  1.00  1.48           C  
ATOM   3948  O   GLY A 271      53.008   4.364 -13.988  1.00  1.48           O  
ATOM   3949  H   GLY A 271      53.852   1.432 -13.363  1.00  1.48           H  
ATOM   3950 1HA  GLY A 271      53.599   1.845 -15.644  1.00  1.48           H  
ATOM   3951 2HA  GLY A 271      51.852   1.871 -15.478  1.00  1.48           H  
ATOM   3952  N   PRO A 272      52.686   4.399 -16.219  1.00  1.38           N  
ATOM   3953  CA  PRO A 272      52.685   5.842 -16.428  1.00  1.38           C  
ATOM   3954  C   PRO A 272      51.559   6.471 -15.635  1.00  1.38           C  
ATOM   3955  O   PRO A 272      50.483   5.892 -15.558  1.00  1.38           O  
ATOM   3956  CB  PRO A 272      52.400   5.964 -17.933  1.00  1.38           C  
ATOM   3957  CG  PRO A 272      52.891   4.660 -18.522  1.00  1.38           C  
ATOM   3958  CD  PRO A 272      52.562   3.618 -17.470  1.00  1.38           C  
ATOM   3959  HA  PRO A 272      53.658   6.264 -16.150  1.00  1.38           H  
ATOM   3960 1HB  PRO A 272      51.319   6.132 -18.104  1.00  1.38           H  
ATOM   3961 2HB  PRO A 272      52.927   6.839 -18.344  1.00  1.38           H  
ATOM   3962 1HG  PRO A 272      52.383   4.469 -19.482  1.00  1.38           H  
ATOM   3963 2HG  PRO A 272      53.967   4.723 -18.739  1.00  1.38           H  
ATOM   3964 1HD  PRO A 272      51.529   3.252 -17.590  1.00  1.38           H  
ATOM   3965 2HD  PRO A 272      53.301   2.819 -17.546  1.00  1.38           H  
ATOM   3966  N   VAL A 273      51.795   7.654 -15.068  1.00  1.24           N  
ATOM   3967  CA  VAL A 273      50.736   8.292 -14.297  1.00  1.24           C  
ATOM   3968  C   VAL A 273      50.311   9.696 -14.734  1.00  1.24           C  
ATOM   3969  O   VAL A 273      49.149   9.891 -15.081  1.00  1.24           O  
ATOM   3970  CB  VAL A 273      51.115   8.313 -12.807  1.00  1.24           C  
ATOM   3971  CG1 VAL A 273      50.058   9.032 -12.035  1.00  1.24           C  
ATOM   3972  CG2 VAL A 273      51.240   6.876 -12.292  1.00  1.24           C  
ATOM   3973  H   VAL A 273      52.700   8.088 -15.157  1.00  1.24           H  
ATOM   3974  HA  VAL A 273      49.854   7.661 -14.375  1.00  1.24           H  
ATOM   3975  HB  VAL A 273      52.057   8.840 -12.670  1.00  1.24           H  
ATOM   3976 1HG1 VAL A 273      50.317   9.047 -10.977  1.00  1.24           H  
ATOM   3977 2HG1 VAL A 273      49.984  10.039 -12.398  1.00  1.24           H  
ATOM   3978 3HG1 VAL A 273      49.115   8.525 -12.172  1.00  1.24           H  
ATOM   3979 1HG2 VAL A 273      51.498   6.887 -11.233  1.00  1.24           H  
ATOM   3980 2HG2 VAL A 273      50.289   6.353 -12.427  1.00  1.24           H  
ATOM   3981 3HG2 VAL A 273      52.016   6.351 -12.837  1.00  1.24           H  
ATOM   3982  N   ALA A 274      51.220  10.677 -14.722  1.00  1.10           N  
ATOM   3983  CA  ALA A 274      50.786  12.062 -14.956  1.00  1.10           C  
ATOM   3984  C   ALA A 274      50.130  12.303 -16.316  1.00  1.10           C  
ATOM   3985  O   ALA A 274      49.091  12.960 -16.392  1.00  1.10           O  
ATOM   3986  CB  ALA A 274      51.972  12.992 -14.822  1.00  1.10           C  
ATOM   3987  H   ALA A 274      52.180  10.482 -14.482  1.00  1.10           H  
ATOM   3988  HA  ALA A 274      50.056  12.311 -14.188  1.00  1.10           H  
ATOM   3989 1HB  ALA A 274      51.639  14.023 -14.948  1.00  1.10           H  
ATOM   3990 2HB  ALA A 274      52.420  12.872 -13.837  1.00  1.10           H  
ATOM   3991 3HB  ALA A 274      52.709  12.756 -15.588  1.00  1.10           H  
ATOM   3992  N   GLU A 275      50.690  11.750 -17.391  1.00  0.96           N  
ATOM   3993  CA  GLU A 275      50.096  11.990 -18.708  1.00  0.96           C  
ATOM   3994  C   GLU A 275      48.702  11.387 -18.780  1.00  0.96           C  
ATOM   3995  O   GLU A 275      47.770  11.951 -19.373  1.00  0.96           O  
ATOM   3996  CB  GLU A 275      50.978  11.409 -19.809  1.00  0.96           C  
ATOM   3997  CG  GLU A 275      52.303  12.144 -19.995  1.00  0.96           C  
ATOM   3998  CD  GLU A 275      53.196  11.515 -21.043  1.00  0.96           C  
ATOM   3999  OE1 GLU A 275      52.873  10.449 -21.512  1.00  0.96           O  
ATOM   4000  OE2 GLU A 275      54.199  12.105 -21.371  1.00  0.96           O  
ATOM   4001  H   GLU A 275      51.530  11.198 -17.302  1.00  0.96           H  
ATOM   4002  HA  GLU A 275      50.011  13.065 -18.859  1.00  0.96           H  
ATOM   4003 1HB  GLU A 275      51.196  10.363 -19.585  1.00  0.96           H  
ATOM   4004 2HB  GLU A 275      50.440  11.434 -20.756  1.00  0.96           H  
ATOM   4005 1HG  GLU A 275      52.095  13.175 -20.282  1.00  0.96           H  
ATOM   4006 2HG  GLU A 275      52.828  12.162 -19.040  1.00  0.96           H  
ATOM   4007  N   ASP A 276      48.560  10.229 -18.157  1.00  0.85           N  
ATOM   4008  CA  ASP A 276      47.292   9.556 -18.170  1.00  0.85           C  
ATOM   4009  C   ASP A 276      46.304  10.304 -17.301  1.00  0.85           C  
ATOM   4010  O   ASP A 276      45.157  10.447 -17.695  1.00  0.85           O  
ATOM   4011  CB  ASP A 276      47.466   8.103 -17.795  1.00  0.85           C  
ATOM   4012  CG  ASP A 276      48.156   7.336 -18.940  1.00  0.85           C  
ATOM   4013  OD1 ASP A 276      48.273   7.898 -20.012  1.00  0.85           O  
ATOM   4014  OD2 ASP A 276      48.517   6.190 -18.771  1.00  0.85           O  
ATOM   4015  H   ASP A 276      49.345   9.828 -17.665  1.00  0.85           H  
ATOM   4016  HA  ASP A 276      46.909   9.574 -19.190  1.00  0.85           H  
ATOM   4017 1HB  ASP A 276      48.088   8.046 -16.903  1.00  0.85           H  
ATOM   4018 2HB  ASP A 276      46.497   7.650 -17.569  1.00  0.85           H  
ATOM   4019  N   LEU A 277      46.749  10.865 -16.172  1.00  0.77           N  
ATOM   4020  CA  LEU A 277      45.845  11.644 -15.328  1.00  0.77           C  
ATOM   4021  C   LEU A 277      45.306  12.847 -16.074  1.00  0.77           C  
ATOM   4022  O   LEU A 277      44.133  13.192 -15.937  1.00  0.77           O  
ATOM   4023  CB  LEU A 277      46.532  12.093 -14.041  1.00  0.77           C  
ATOM   4024  CG  LEU A 277      46.778  11.008 -12.999  1.00  0.77           C  
ATOM   4025  CD1 LEU A 277      47.653  11.562 -11.907  1.00  0.77           C  
ATOM   4026  CD2 LEU A 277      45.428  10.583 -12.426  1.00  0.77           C  
ATOM   4027  H   LEU A 277      47.713  10.721 -15.879  1.00  0.77           H  
ATOM   4028  HA  LEU A 277      45.011  11.016 -15.047  1.00  0.77           H  
ATOM   4029 1HB  LEU A 277      47.496  12.523 -14.302  1.00  0.77           H  
ATOM   4030 2HB  LEU A 277      45.927  12.869 -13.581  1.00  0.77           H  
ATOM   4031  HG  LEU A 277      47.274  10.152 -13.447  1.00  0.77           H  
ATOM   4032 1HD1 LEU A 277      47.818  10.801 -11.147  1.00  0.77           H  
ATOM   4033 2HD1 LEU A 277      48.600  11.873 -12.328  1.00  0.77           H  
ATOM   4034 3HD1 LEU A 277      47.174  12.409 -11.476  1.00  0.77           H  
ATOM   4035 1HD2 LEU A 277      45.569   9.832 -11.675  1.00  0.77           H  
ATOM   4036 2HD2 LEU A 277      44.939  11.440 -11.981  1.00  0.77           H  
ATOM   4037 3HD2 LEU A 277      44.802  10.188 -13.220  1.00  0.77           H  
ATOM   4038  N   LEU A 278      46.133  13.467 -16.910  1.00  0.72           N  
ATOM   4039  CA  LEU A 278      45.659  14.608 -17.678  1.00  0.72           C  
ATOM   4040  C   LEU A 278      44.521  14.184 -18.619  1.00  0.72           C  
ATOM   4041  O   LEU A 278      43.547  14.924 -18.799  1.00  0.72           O  
ATOM   4042  CB  LEU A 278      46.820  15.220 -18.467  1.00  0.72           C  
ATOM   4043  CG  LEU A 278      47.893  15.908 -17.605  1.00  0.72           C  
ATOM   4044  CD1 LEU A 278      49.072  16.311 -18.478  1.00  0.72           C  
ATOM   4045  CD2 LEU A 278      47.279  17.109 -16.913  1.00  0.72           C  
ATOM   4046  H   LEU A 278      47.109  13.164 -16.976  1.00  0.72           H  
ATOM   4047  HA  LEU A 278      45.274  15.354 -16.986  1.00  0.72           H  
ATOM   4048 1HB  LEU A 278      47.308  14.432 -19.034  1.00  0.72           H  
ATOM   4049 2HB  LEU A 278      46.423  15.952 -19.165  1.00  0.72           H  
ATOM   4050  HG  LEU A 278      48.255  15.214 -16.855  1.00  0.72           H  
ATOM   4051 1HD1 LEU A 278      49.834  16.787 -17.863  1.00  0.72           H  
ATOM   4052 2HD1 LEU A 278      49.491  15.425 -18.951  1.00  0.72           H  
ATOM   4053 3HD1 LEU A 278      48.736  17.006 -19.244  1.00  0.72           H  
ATOM   4054 1HD2 LEU A 278      48.033  17.592 -16.293  1.00  0.72           H  
ATOM   4055 2HD2 LEU A 278      46.915  17.814 -17.660  1.00  0.72           H  
ATOM   4056 3HD2 LEU A 278      46.449  16.780 -16.288  1.00  0.72           H  
ATOM   4057  N   THR A 279      44.631  12.974 -19.186  1.00  0.70           N  
ATOM   4058  CA  THR A 279      43.590  12.407 -20.047  1.00  0.70           C  
ATOM   4059  C   THR A 279      42.353  11.961 -19.234  1.00  0.70           C  
ATOM   4060  O   THR A 279      41.209  12.217 -19.601  1.00  0.70           O  
ATOM   4061  CB  THR A 279      44.137  11.221 -20.852  1.00  0.70           C  
ATOM   4062  OG1 THR A 279      45.231  11.663 -21.673  1.00  0.70           O  
ATOM   4063  CG2 THR A 279      43.058  10.646 -21.728  1.00  0.70           C  
ATOM   4064  H   THR A 279      45.488  12.436 -19.024  1.00  0.70           H  
ATOM   4065  HA  THR A 279      43.273  13.176 -20.749  1.00  0.70           H  
ATOM   4066  HB  THR A 279      44.495  10.453 -20.172  1.00  0.70           H  
ATOM   4067  HG1 THR A 279      46.002  11.847 -21.106  1.00  0.70           H  
ATOM   4068 1HG2 THR A 279      43.473   9.821 -22.279  1.00  0.70           H  
ATOM   4069 2HG2 THR A 279      42.248  10.298 -21.115  1.00  0.70           H  
ATOM   4070 3HG2 THR A 279      42.692  11.402 -22.423  1.00  0.70           H  
ATOM   4071  N   ILE A 280      42.583  11.307 -18.109  1.00  0.69           N  
ATOM   4072  CA  ILE A 280      41.521  10.774 -17.253  1.00  0.69           C  
ATOM   4073  C   ILE A 280      40.630  11.890 -16.736  1.00  0.69           C  
ATOM   4074  O   ILE A 280      39.409  11.756 -16.642  1.00  0.69           O  
ATOM   4075  CB  ILE A 280      42.089  10.036 -16.045  1.00  0.69           C  
ATOM   4076  CG1 ILE A 280      42.800   8.764 -16.481  1.00  0.69           C  
ATOM   4077  CG2 ILE A 280      40.924   9.683 -15.153  1.00  0.69           C  
ATOM   4078  CD1 ILE A 280      43.672   8.102 -15.412  1.00  0.69           C  
ATOM   4079  H   ILE A 280      43.545  11.138 -17.845  1.00  0.69           H  
ATOM   4080  HA  ILE A 280      40.918  10.078 -17.829  1.00  0.69           H  
ATOM   4081  HB  ILE A 280      42.790  10.663 -15.508  1.00  0.69           H  
ATOM   4082 1HG1 ILE A 280      42.066   8.098 -16.751  1.00  0.69           H  
ATOM   4083 2HG1 ILE A 280      43.391   8.962 -17.352  1.00  0.69           H  
ATOM   4084 1HG2 ILE A 280      41.270   9.151 -14.300  1.00  0.69           H  
ATOM   4085 2HG2 ILE A 280      40.425  10.591 -14.842  1.00  0.69           H  
ATOM   4086 3HG2 ILE A 280      40.223   9.056 -15.708  1.00  0.69           H  
ATOM   4087 1HD1 ILE A 280      44.102   7.183 -15.819  1.00  0.69           H  
ATOM   4088 2HD1 ILE A 280      44.472   8.769 -15.124  1.00  0.69           H  
ATOM   4089 3HD1 ILE A 280      43.077   7.863 -14.537  1.00  0.69           H  
ATOM   4090  N   ALA A 281      41.274  12.997 -16.393  1.00  0.69           N  
ATOM   4091  CA  ALA A 281      40.672  14.184 -15.816  1.00  0.69           C  
ATOM   4092  C   ALA A 281      39.932  15.065 -16.821  1.00  0.69           C  
ATOM   4093  O   ALA A 281      39.456  16.141 -16.449  1.00  0.69           O  
ATOM   4094  CB  ALA A 281      41.754  15.011 -15.159  1.00  0.69           C  
ATOM   4095  H   ALA A 281      42.288  13.009 -16.488  1.00  0.69           H  
ATOM   4096  HA  ALA A 281      39.959  13.854 -15.058  1.00  0.69           H  
ATOM   4097 1HB  ALA A 281      41.314  15.879 -14.673  1.00  0.69           H  
ATOM   4098 2HB  ALA A 281      42.252  14.404 -14.450  1.00  0.69           H  
ATOM   4099 3HB  ALA A 281      42.467  15.333 -15.921  1.00  0.69           H  
ATOM   4100  N   GLN A 282      39.845  14.659 -18.094  1.00  0.69           N  
ATOM   4101  CA  GLN A 282      39.143  15.493 -19.059  1.00  0.69           C  
ATOM   4102  C   GLN A 282      37.753  15.726 -18.483  1.00  0.69           C  
ATOM   4103  O   GLN A 282      37.142  14.794 -17.963  1.00  0.69           O  
ATOM   4104  CB  GLN A 282      39.106  14.799 -20.416  1.00  0.69           C  
ATOM   4105  CG  GLN A 282      40.488  14.697 -21.016  1.00  0.69           C  
ATOM   4106  CD  GLN A 282      41.054  15.968 -21.565  1.00  0.69           C  
ATOM   4107  OE1 GLN A 282      40.556  16.548 -22.548  1.00  0.69           O  
ATOM   4108  NE2 GLN A 282      42.136  16.416 -20.938  1.00  0.69           N  
ATOM   4109  H   GLN A 282      40.261  13.777 -18.400  1.00  0.69           H  
ATOM   4110  HA  GLN A 282      39.683  16.429 -19.152  1.00  0.69           H  
ATOM   4111 1HB  GLN A 282      38.720  13.780 -20.299  1.00  0.69           H  
ATOM   4112 2HB  GLN A 282      38.452  15.323 -21.106  1.00  0.69           H  
ATOM   4113 1HG  GLN A 282      41.143  14.467 -20.193  1.00  0.69           H  
ATOM   4114 2HG  GLN A 282      40.532  13.904 -21.757  1.00  0.69           H  
ATOM   4115 1HE2 GLN A 282      42.585  17.254 -21.240  1.00  0.69           H  
ATOM   4116 2HE2 GLN A 282      42.526  15.895 -20.138  1.00  0.69           H  
ATOM   4117  N   PRO A 283      37.206  16.939 -18.593  1.00  0.69           N  
ATOM   4118  CA  PRO A 283      35.988  17.331 -17.929  1.00  0.69           C  
ATOM   4119  C   PRO A 283      34.750  16.594 -18.349  1.00  0.69           C  
ATOM   4120  O   PRO A 283      34.545  16.268 -19.523  1.00  0.69           O  
ATOM   4121  CB  PRO A 283      35.860  18.815 -18.314  1.00  0.69           C  
ATOM   4122  CG  PRO A 283      36.662  18.960 -19.598  1.00  0.69           C  
ATOM   4123  CD  PRO A 283      37.801  17.969 -19.460  1.00  0.69           C  
ATOM   4124  HA  PRO A 283      36.138  17.226 -16.842  1.00  0.69           H  
ATOM   4125 1HB  PRO A 283      34.794  19.068 -18.447  1.00  0.69           H  
ATOM   4126 2HB  PRO A 283      36.238  19.445 -17.498  1.00  0.69           H  
ATOM   4127 1HG  PRO A 283      36.022  18.750 -20.469  1.00  0.69           H  
ATOM   4128 2HG  PRO A 283      37.014  19.998 -19.708  1.00  0.69           H  
ATOM   4129 1HD  PRO A 283      38.062  17.568 -20.447  1.00  0.69           H  
ATOM   4130 2HD  PRO A 283      38.657  18.448 -18.958  1.00  0.69           H  
ATOM   4131  N   LEU A 284      33.891  16.414 -17.365  1.00  0.69           N  
ATOM   4132  CA  LEU A 284      32.573  15.834 -17.512  1.00  0.69           C  
ATOM   4133  C   LEU A 284      31.511  16.872 -17.265  1.00  0.69           C  
ATOM   4134  O   LEU A 284      31.742  17.868 -16.575  1.00  0.69           O  
ATOM   4135  CB  LEU A 284      32.390  14.634 -16.595  1.00  0.69           C  
ATOM   4136  CG  LEU A 284      33.326  13.496 -16.860  1.00  0.69           C  
ATOM   4137  CD1 LEU A 284      33.099  12.438 -15.862  1.00  0.69           C  
ATOM   4138  CD2 LEU A 284      33.061  12.985 -18.230  1.00  0.69           C  
ATOM   4139  H   LEU A 284      34.174  16.701 -16.438  1.00  0.69           H  
ATOM   4140  HA  LEU A 284      32.457  15.480 -18.536  1.00  0.69           H  
ATOM   4141 1HB  LEU A 284      32.541  14.956 -15.571  1.00  0.69           H  
ATOM   4142 2HB  LEU A 284      31.372  14.281 -16.685  1.00  0.69           H  
ATOM   4143  HG  LEU A 284      34.366  13.828 -16.781  1.00  0.69           H  
ATOM   4144 1HD1 LEU A 284      33.756  11.613 -16.038  1.00  0.69           H  
ATOM   4145 2HD1 LEU A 284      33.294  12.830 -14.920  1.00  0.69           H  
ATOM   4146 3HD1 LEU A 284      32.073  12.105 -15.912  1.00  0.69           H  
ATOM   4147 1HD2 LEU A 284      33.703  12.174 -18.407  1.00  0.69           H  
ATOM   4148 2HD2 LEU A 284      32.048  12.654 -18.311  1.00  0.69           H  
ATOM   4149 3HD2 LEU A 284      33.240  13.771 -18.965  1.00  0.69           H  
ATOM   4150  N   ASP A 285      30.352  16.631 -17.850  1.00  0.68           N  
ATOM   4151  CA  ASP A 285      29.209  17.506 -17.725  1.00  0.68           C  
ATOM   4152  C   ASP A 285      28.380  17.084 -16.512  1.00  0.68           C  
ATOM   4153  O   ASP A 285      27.711  17.904 -15.884  1.00  0.68           O  
ATOM   4154  CB  ASP A 285      28.392  17.429 -19.001  1.00  0.68           C  
ATOM   4155  CG  ASP A 285      29.224  17.843 -20.250  1.00  0.68           C  
ATOM   4156  OD1 ASP A 285      29.829  18.903 -20.299  1.00  0.68           O  
ATOM   4157  OD2 ASP A 285      29.292  17.027 -21.144  1.00  0.68           O  
ATOM   4158  H   ASP A 285      30.248  15.778 -18.390  1.00  0.68           H  
ATOM   4159  HA  ASP A 285      29.557  18.528 -17.572  1.00  0.68           H  
ATOM   4160 1HB  ASP A 285      28.029  16.409 -19.135  1.00  0.68           H  
ATOM   4161 2HB  ASP A 285      27.521  18.080 -18.920  1.00  0.68           H  
ATOM   4162  N   PHE A 286      28.432  15.789 -16.193  1.00  0.67           N  
ATOM   4163  CA  PHE A 286      27.713  15.252 -15.025  1.00  0.67           C  
ATOM   4164  C   PHE A 286      28.437  14.047 -14.442  1.00  0.67           C  
ATOM   4165  O   PHE A 286      29.281  13.434 -15.092  1.00  0.67           O  
ATOM   4166  CB  PHE A 286      26.265  14.850 -15.361  1.00  0.67           C  
ATOM   4167  CG  PHE A 286      26.122  13.702 -16.300  1.00  0.67           C  
ATOM   4168  CD1 PHE A 286      25.952  12.410 -15.811  1.00  0.67           C  
ATOM   4169  CD2 PHE A 286      26.163  13.898 -17.667  1.00  0.67           C  
ATOM   4170  CE1 PHE A 286      25.828  11.348 -16.671  1.00  0.67           C  
ATOM   4171  CE2 PHE A 286      26.039  12.835 -18.524  1.00  0.67           C  
ATOM   4172  CZ  PHE A 286      25.875  11.567 -18.032  1.00  0.67           C  
ATOM   4173  H   PHE A 286      28.979  15.175 -16.799  1.00  0.67           H  
ATOM   4174  HA  PHE A 286      27.662  16.020 -14.255  1.00  0.67           H  
ATOM   4175 1HB  PHE A 286      25.747  14.594 -14.433  1.00  0.67           H  
ATOM   4176 2HB  PHE A 286      25.747  15.708 -15.789  1.00  0.67           H  
ATOM   4177  HD1 PHE A 286      25.921  12.249 -14.728  1.00  0.67           H  
ATOM   4178  HD2 PHE A 286      26.298  14.906 -18.058  1.00  0.67           H  
ATOM   4179  HE1 PHE A 286      25.703  10.347 -16.273  1.00  0.67           H  
ATOM   4180  HE2 PHE A 286      26.075  12.994 -19.602  1.00  0.67           H  
ATOM   4181  HZ  PHE A 286      25.795  10.748 -18.725  1.00  0.67           H  
ATOM   4182  N   TYR A 287      28.089  13.702 -13.216  1.00  0.66           N  
ATOM   4183  CA  TYR A 287      28.601  12.493 -12.570  1.00  0.66           C  
ATOM   4184  C   TYR A 287      27.460  11.622 -12.128  1.00  0.66           C  
ATOM   4185  O   TYR A 287      26.429  12.137 -11.713  1.00  0.66           O  
ATOM   4186  CB  TYR A 287      29.509  12.848 -11.391  1.00  0.66           C  
ATOM   4187  CG  TYR A 287      30.810  13.386 -11.833  1.00  0.66           C  
ATOM   4188  CD1 TYR A 287      30.983  14.692 -12.170  1.00  0.66           C  
ATOM   4189  CD2 TYR A 287      31.854  12.524 -11.904  1.00  0.66           C  
ATOM   4190  CE1 TYR A 287      32.227  15.106 -12.594  1.00  0.66           C  
ATOM   4191  CE2 TYR A 287      33.064  12.954 -12.312  1.00  0.66           C  
ATOM   4192  CZ  TYR A 287      33.251  14.259 -12.657  1.00  0.66           C  
ATOM   4193  OH  TYR A 287      34.472  14.751 -13.075  1.00  0.66           O  
ATOM   4194  H   TYR A 287      27.411  14.288 -12.719  1.00  0.66           H  
ATOM   4195  HA  TYR A 287      29.183  11.923 -13.295  1.00  0.66           H  
ATOM   4196 1HB  TYR A 287      29.019  13.598 -10.759  1.00  0.66           H  
ATOM   4197 2HB  TYR A 287      29.687  11.960 -10.782  1.00  0.66           H  
ATOM   4198  HD1 TYR A 287      30.148  15.389 -12.118  1.00  0.66           H  
ATOM   4199  HD2 TYR A 287      31.711  11.480 -11.631  1.00  0.66           H  
ATOM   4200  HE1 TYR A 287      32.408  16.109 -12.882  1.00  0.66           H  
ATOM   4201  HE2 TYR A 287      33.872  12.250 -12.358  1.00  0.66           H  
ATOM   4202  HH  TYR A 287      35.151  14.073 -13.011  1.00  0.66           H  
ATOM   4203  N   GLY A 288      27.635  10.312 -12.178  1.00  0.67           N  
ATOM   4204  CA  GLY A 288      26.583   9.461 -11.690  1.00  0.67           C  
ATOM   4205  C   GLY A 288      27.029   8.511 -10.600  1.00  0.67           C  
ATOM   4206  O   GLY A 288      28.215   8.172 -10.476  1.00  0.67           O  
ATOM   4207  H   GLY A 288      28.468   9.900 -12.578  1.00  0.67           H  
ATOM   4208 1HA  GLY A 288      25.820  10.102 -11.295  1.00  0.67           H  
ATOM   4209 2HA  GLY A 288      26.142   8.904 -12.515  1.00  0.67           H  
ATOM   4210  N   LEU A 289      26.066   8.097  -9.797  1.00  0.68           N  
ATOM   4211  CA  LEU A 289      26.356   7.182  -8.714  1.00  0.68           C  
ATOM   4212  C   LEU A 289      25.581   5.878  -8.839  1.00  0.68           C  
ATOM   4213  O   LEU A 289      24.406   5.852  -9.244  1.00  0.68           O  
ATOM   4214  CB  LEU A 289      25.993   7.829  -7.367  1.00  0.68           C  
ATOM   4215  CG  LEU A 289      26.635   9.187  -7.021  1.00  0.68           C  
ATOM   4216  CD1 LEU A 289      26.027   9.668  -5.764  1.00  0.68           C  
ATOM   4217  CD2 LEU A 289      28.099   9.086  -6.852  1.00  0.68           C  
ATOM   4218  H   LEU A 289      25.124   8.446  -9.969  1.00  0.68           H  
ATOM   4219  HA  LEU A 289      27.420   6.944  -8.721  1.00  0.68           H  
ATOM   4220 1HB  LEU A 289      24.913   7.967  -7.338  1.00  0.68           H  
ATOM   4221 2HB  LEU A 289      26.264   7.127  -6.573  1.00  0.68           H  
ATOM   4222  HG  LEU A 289      26.420   9.886  -7.810  1.00  0.68           H  
ATOM   4223 1HD1 LEU A 289      26.452  10.637  -5.510  1.00  0.68           H  
ATOM   4224 2HD1 LEU A 289      24.959   9.748  -5.912  1.00  0.68           H  
ATOM   4225 3HD1 LEU A 289      26.228   8.971  -4.973  1.00  0.68           H  
ATOM   4226 1HD2 LEU A 289      28.501  10.062  -6.610  1.00  0.68           H  
ATOM   4227 2HD2 LEU A 289      28.314   8.392  -6.042  1.00  0.68           H  
ATOM   4228 3HD2 LEU A 289      28.548   8.732  -7.779  1.00  0.68           H  
ATOM   4229  N   ASN A 290      26.235   4.810  -8.426  1.00  0.69           N  
ATOM   4230  CA  ASN A 290      25.605   3.513  -8.322  1.00  0.69           C  
ATOM   4231  C   ASN A 290      25.714   3.109  -6.862  1.00  0.69           C  
ATOM   4232  O   ASN A 290      26.803   3.097  -6.279  1.00  0.69           O  
ATOM   4233  CB  ASN A 290      26.200   2.528  -9.297  1.00  0.69           C  
ATOM   4234  CG  ASN A 290      26.022   3.018 -10.672  1.00  0.69           C  
ATOM   4235  OD1 ASN A 290      24.897   3.207 -11.121  1.00  0.69           O  
ATOM   4236  ND2 ASN A 290      27.087   3.233 -11.355  1.00  0.69           N  
ATOM   4237  H   ASN A 290      27.222   4.896  -8.181  1.00  0.69           H  
ATOM   4238  HA  ASN A 290      24.540   3.603  -8.545  1.00  0.69           H  
ATOM   4239 1HB  ASN A 290      27.242   2.385  -9.120  1.00  0.69           H  
ATOM   4240 2HB  ASN A 290      25.705   1.559  -9.196  1.00  0.69           H  
ATOM   4241 1HD2 ASN A 290      27.012   3.557 -12.297  1.00  0.69           H  
ATOM   4242 2HD2 ASN A 290      27.976   3.047 -10.949  1.00  0.69           H  
ATOM   4243  N   TYR A 291      24.569   2.924  -6.232  1.00  0.72           N  
ATOM   4244  CA  TYR A 291      24.557   2.655  -4.800  1.00  0.72           C  
ATOM   4245  C   TYR A 291      23.479   1.696  -4.412  1.00  0.72           C  
ATOM   4246  O   TYR A 291      22.319   1.854  -4.780  1.00  0.72           O  
ATOM   4247  CB  TYR A 291      24.352   3.942  -3.997  1.00  0.72           C  
ATOM   4248  CG  TYR A 291      24.184   3.681  -2.484  1.00  0.72           C  
ATOM   4249  CD1 TYR A 291      25.269   3.469  -1.656  1.00  0.72           C  
ATOM   4250  CD2 TYR A 291      22.905   3.622  -1.950  1.00  0.72           C  
ATOM   4251  CE1 TYR A 291      25.059   3.205  -0.321  1.00  0.72           C  
ATOM   4252  CE2 TYR A 291      22.706   3.362  -0.621  1.00  0.72           C  
ATOM   4253  CZ  TYR A 291      23.767   3.153   0.187  1.00  0.72           C  
ATOM   4254  OH  TYR A 291      23.566   2.885   1.503  1.00  0.72           O  
ATOM   4255  H   TYR A 291      23.704   2.903  -6.778  1.00  0.72           H  
ATOM   4256  HA  TYR A 291      25.513   2.208  -4.521  1.00  0.72           H  
ATOM   4257 1HB  TYR A 291      25.207   4.600  -4.141  1.00  0.72           H  
ATOM   4258 2HB  TYR A 291      23.471   4.453  -4.365  1.00  0.72           H  
ATOM   4259  HD1 TYR A 291      26.277   3.500  -2.054  1.00  0.72           H  
ATOM   4260  HD2 TYR A 291      22.051   3.776  -2.588  1.00  0.72           H  
ATOM   4261  HE1 TYR A 291      25.898   3.026   0.329  1.00  0.72           H  
ATOM   4262  HE2 TYR A 291      21.695   3.317  -0.213  1.00  0.72           H  
ATOM   4263  HH  TYR A 291      22.639   3.070   1.751  1.00  0.72           H  
ATOM   4264  N   TYR A 292      23.866   0.718  -3.618  1.00  0.74           N  
ATOM   4265  CA  TYR A 292      22.925  -0.263  -3.152  1.00  0.74           C  
ATOM   4266  C   TYR A 292      23.024  -0.388  -1.634  1.00  0.74           C  
ATOM   4267  O   TYR A 292      22.014  -0.433  -0.927  1.00  0.74           O  
ATOM   4268  CB  TYR A 292      23.257  -1.589  -3.826  1.00  0.74           C  
ATOM   4269  CG  TYR A 292      23.351  -1.478  -5.340  1.00  0.74           C  
ATOM   4270  CD1 TYR A 292      24.604  -1.276  -5.894  1.00  0.74           C  
ATOM   4271  CD2 TYR A 292      22.235  -1.553  -6.164  1.00  0.74           C  
ATOM   4272  CE1 TYR A 292      24.754  -1.161  -7.249  1.00  0.74           C  
ATOM   4273  CE2 TYR A 292      22.391  -1.436  -7.535  1.00  0.74           C  
ATOM   4274  CZ  TYR A 292      23.657  -1.245  -8.068  1.00  0.74           C  
ATOM   4275  OH  TYR A 292      23.832  -1.139  -9.414  1.00  0.74           O  
ATOM   4276  H   TYR A 292      24.837   0.664  -3.350  1.00  0.74           H  
ATOM   4277  HA  TYR A 292      21.912   0.051  -3.406  1.00  0.74           H  
ATOM   4278 1HB  TYR A 292      24.204  -1.976  -3.450  1.00  0.74           H  
ATOM   4279 2HB  TYR A 292      22.488  -2.318  -3.584  1.00  0.74           H  
ATOM   4280  HD1 TYR A 292      25.478  -1.211  -5.245  1.00  0.74           H  
ATOM   4281  HD2 TYR A 292      21.253  -1.704  -5.735  1.00  0.74           H  
ATOM   4282  HE1 TYR A 292      25.742  -1.007  -7.681  1.00  0.74           H  
ATOM   4283  HE2 TYR A 292      21.526  -1.494  -8.194  1.00  0.74           H  
ATOM   4284  HH  TYR A 292      24.777  -1.085  -9.626  1.00  0.74           H  
ATOM   4285  N   ASN A 293      24.264  -0.468  -1.152  1.00  0.75           N  
ATOM   4286  CA  ASN A 293      24.552  -0.726   0.249  1.00  0.75           C  
ATOM   4287  C   ASN A 293      25.812  -0.013   0.756  1.00  0.75           C  
ATOM   4288  O   ASN A 293      26.701   0.275  -0.043  1.00  0.75           O  
ATOM   4289  CB  ASN A 293      24.722  -2.210   0.425  1.00  0.75           C  
ATOM   4290  CG  ASN A 293      25.869  -2.755  -0.351  1.00  0.75           C  
ATOM   4291  OD1 ASN A 293      25.780  -2.924  -1.573  1.00  0.75           O  
ATOM   4292  ND2 ASN A 293      26.946  -3.033   0.313  1.00  0.75           N  
ATOM   4293  H   ASN A 293      25.038  -0.386  -1.786  1.00  0.75           H  
ATOM   4294  HA  ASN A 293      23.692  -0.386   0.821  1.00  0.75           H  
ATOM   4295 1HB  ASN A 293      24.862  -2.454   1.470  1.00  0.75           H  
ATOM   4296 2HB  ASN A 293      23.826  -2.710   0.090  1.00  0.75           H  
ATOM   4297 1HD2 ASN A 293      27.726  -3.423  -0.175  1.00  0.75           H  
ATOM   4298 2HD2 ASN A 293      26.987  -2.833   1.313  1.00  0.75           H  
ATOM   4299  N   PRO A 294      25.909   0.307   2.061  1.00  0.74           N  
ATOM   4300  CA  PRO A 294      27.096   0.769   2.755  1.00  0.74           C  
ATOM   4301  C   PRO A 294      27.927  -0.461   3.022  1.00  0.74           C  
ATOM   4302  O   PRO A 294      27.397  -1.579   2.927  1.00  0.74           O  
ATOM   4303  CB  PRO A 294      26.552   1.357   4.044  1.00  0.74           C  
ATOM   4304  CG  PRO A 294      25.362   0.494   4.340  1.00  0.74           C  
ATOM   4305  CD  PRO A 294      24.750   0.171   2.959  1.00  0.74           C  
ATOM   4306  HA  PRO A 294      27.641   1.513   2.158  1.00  0.74           H  
ATOM   4307 1HB  PRO A 294      27.329   1.318   4.827  1.00  0.74           H  
ATOM   4308 2HB  PRO A 294      26.294   2.417   3.893  1.00  0.74           H  
ATOM   4309 1HG  PRO A 294      25.682  -0.413   4.875  1.00  0.74           H  
ATOM   4310 2HG  PRO A 294      24.691   1.031   5.015  1.00  0.74           H  
ATOM   4311 1HD  PRO A 294      24.364  -0.848   2.975  1.00  0.74           H  
ATOM   4312 2HD  PRO A 294      23.986   0.889   2.704  1.00  0.74           H  
ATOM   4313  N   GLN A 295      29.181  -0.291   3.407  1.00  0.73           N  
ATOM   4314  CA  GLN A 295      29.943  -1.473   3.795  1.00  0.73           C  
ATOM   4315  C   GLN A 295      30.639  -1.301   5.132  1.00  0.73           C  
ATOM   4316  O   GLN A 295      31.100  -0.204   5.456  1.00  0.73           O  
ATOM   4317  CB  GLN A 295      30.957  -1.811   2.693  1.00  0.73           C  
ATOM   4318  CG  GLN A 295      30.267  -2.199   1.366  1.00  0.73           C  
ATOM   4319  CD  GLN A 295      31.181  -2.653   0.254  1.00  0.73           C  
ATOM   4320  OE1 GLN A 295      32.086  -3.449   0.459  1.00  0.73           O  
ATOM   4321  NE2 GLN A 295      30.935  -2.153  -0.950  1.00  0.73           N  
ATOM   4322  H   GLN A 295      29.593   0.647   3.438  1.00  0.73           H  
ATOM   4323  HA  GLN A 295      29.257  -2.313   3.897  1.00  0.73           H  
ATOM   4324 1HB  GLN A 295      31.595  -0.943   2.507  1.00  0.73           H  
ATOM   4325 2HB  GLN A 295      31.600  -2.622   3.024  1.00  0.73           H  
ATOM   4326 1HG  GLN A 295      29.574  -3.010   1.580  1.00  0.73           H  
ATOM   4327 2HG  GLN A 295      29.717  -1.335   0.993  1.00  0.73           H  
ATOM   4328 1HE2 GLN A 295      31.501  -2.423  -1.732  1.00  0.73           H  
ATOM   4329 2HE2 GLN A 295      30.181  -1.506  -1.086  1.00  0.73           H  
ATOM   4330  N   GLY A 296      30.717  -2.387   5.903  1.00  0.71           N  
ATOM   4331  CA  GLY A 296      31.485  -2.379   7.128  1.00  0.71           C  
ATOM   4332  C   GLY A 296      32.829  -2.929   6.733  1.00  0.71           C  
ATOM   4333  O   GLY A 296      32.900  -3.767   5.834  1.00  0.71           O  
ATOM   4334  H   GLY A 296      30.287  -3.273   5.640  1.00  0.71           H  
ATOM   4335 1HA  GLY A 296      31.567  -1.373   7.528  1.00  0.71           H  
ATOM   4336 2HA  GLY A 296      31.013  -3.018   7.877  1.00  0.71           H  
ATOM   4337  N   VAL A 297      33.890  -2.462   7.351  1.00  0.70           N  
ATOM   4338  CA  VAL A 297      35.215  -2.967   7.034  1.00  0.70           C  
ATOM   4339  C   VAL A 297      36.048  -3.331   8.247  1.00  0.70           C  
ATOM   4340  O   VAL A 297      36.026  -2.650   9.281  1.00  0.70           O  
ATOM   4341  CB  VAL A 297      35.939  -2.007   6.078  1.00  0.70           C  
ATOM   4342  CG1 VAL A 297      37.352  -2.417   5.853  1.00  0.70           C  
ATOM   4343  CG2 VAL A 297      35.265  -2.073   4.704  1.00  0.70           C  
ATOM   4344  H   VAL A 297      33.772  -1.714   8.031  1.00  0.70           H  
ATOM   4345  HA  VAL A 297      35.082  -3.889   6.468  1.00  0.70           H  
ATOM   4346  HB  VAL A 297      35.912  -0.998   6.484  1.00  0.70           H  
ATOM   4347 1HG1 VAL A 297      37.829  -1.738   5.152  1.00  0.70           H  
ATOM   4348 2HG1 VAL A 297      37.888  -2.399   6.792  1.00  0.70           H  
ATOM   4349 3HG1 VAL A 297      37.353  -3.421   5.446  1.00  0.70           H  
ATOM   4350 1HG2 VAL A 297      35.780  -1.418   4.052  1.00  0.70           H  
ATOM   4351 2HG2 VAL A 297      35.327  -3.095   4.322  1.00  0.70           H  
ATOM   4352 3HG2 VAL A 297      34.233  -1.782   4.751  1.00  0.70           H  
ATOM   4353  N   ARG A 298      36.746  -4.452   8.122  1.00  0.72           N  
ATOM   4354  CA  ARG A 298      37.614  -4.906   9.192  1.00  0.72           C  
ATOM   4355  C   ARG A 298      38.985  -5.235   8.639  1.00  0.72           C  
ATOM   4356  O   ARG A 298      39.131  -5.582   7.462  1.00  0.72           O  
ATOM   4357  CB  ARG A 298      37.048  -6.145   9.878  1.00  0.72           C  
ATOM   4358  CG  ARG A 298      37.025  -7.375   9.015  1.00  0.72           C  
ATOM   4359  CD  ARG A 298      36.418  -8.558   9.688  1.00  0.72           C  
ATOM   4360  NE  ARG A 298      36.548  -9.773   8.871  1.00  0.72           N  
ATOM   4361  CZ  ARG A 298      35.883 -10.914   9.054  1.00  0.72           C  
ATOM   4362  NH1 ARG A 298      34.987 -11.051  10.014  1.00  0.72           N  
ATOM   4363  NH2 ARG A 298      36.165 -11.895   8.233  1.00  0.72           N  
ATOM   4364  H   ARG A 298      36.684  -4.971   7.242  1.00  0.72           H  
ATOM   4365  HA  ARG A 298      37.717  -4.110   9.916  1.00  0.72           H  
ATOM   4366 1HB  ARG A 298      37.641  -6.364  10.768  1.00  0.72           H  
ATOM   4367 2HB  ARG A 298      36.034  -5.942  10.201  1.00  0.72           H  
ATOM   4368 1HG  ARG A 298      36.427  -7.147   8.133  1.00  0.72           H  
ATOM   4369 2HG  ARG A 298      38.048  -7.630   8.715  1.00  0.72           H  
ATOM   4370 1HD  ARG A 298      36.918  -8.730  10.639  1.00  0.72           H  
ATOM   4371 2HD  ARG A 298      35.360  -8.375   9.857  1.00  0.72           H  
ATOM   4372  HE  ARG A 298      37.236  -9.790   8.098  1.00  0.72           H  
ATOM   4373 1HH1 ARG A 298      34.788 -10.279  10.635  1.00  0.72           H  
ATOM   4374 2HH1 ARG A 298      34.501 -11.929  10.128  1.00  0.72           H  
ATOM   4375 1HH2 ARG A 298      36.886 -11.717   7.507  1.00  0.72           H  
ATOM   4376 2HH2 ARG A 298      35.703 -12.786   8.312  1.00  0.72           H  
ATOM   4377  N   ALA A 299      40.008  -5.136   9.470  1.00  0.77           N  
ATOM   4378  CA  ALA A 299      41.337  -5.515   8.999  1.00  0.77           C  
ATOM   4379  C   ALA A 299      41.324  -6.968   8.543  1.00  0.77           C  
ATOM   4380  O   ALA A 299      40.773  -7.827   9.234  1.00  0.77           O  
ATOM   4381  CB  ALA A 299      42.355  -5.308  10.096  1.00  0.77           C  
ATOM   4382  H   ALA A 299      39.843  -4.805  10.432  1.00  0.77           H  
ATOM   4383  HA  ALA A 299      41.596  -4.899   8.140  1.00  0.77           H  
ATOM   4384 1HB  ALA A 299      43.342  -5.587   9.728  1.00  0.77           H  
ATOM   4385 2HB  ALA A 299      42.354  -4.259  10.391  1.00  0.77           H  
ATOM   4386 3HB  ALA A 299      42.096  -5.927  10.952  1.00  0.77           H  
ATOM   4387  N   ALA A 300      41.951  -7.263   7.403  1.00  0.88           N  
ATOM   4388  CA  ALA A 300      41.969  -8.642   6.921  1.00  0.88           C  
ATOM   4389  C   ALA A 300      42.891  -9.509   7.776  1.00  0.88           C  
ATOM   4390  O   ALA A 300      43.882  -9.004   8.306  1.00  0.88           O  
ATOM   4391  CB  ALA A 300      42.421  -8.698   5.484  1.00  0.88           C  
ATOM   4392  H   ALA A 300      42.404  -6.542   6.834  1.00  0.88           H  
ATOM   4393  HA  ALA A 300      40.951  -9.018   6.987  1.00  0.88           H  
ATOM   4394 1HB  ALA A 300      42.403  -9.705   5.138  1.00  0.88           H  
ATOM   4395 2HB  ALA A 300      41.761  -8.125   4.875  1.00  0.88           H  
ATOM   4396 3HB  ALA A 300      43.432  -8.309   5.395  1.00  0.88           H  
ATOM   4397  N   PRO A 301      42.618 -10.818   7.917  1.00  1.03           N  
ATOM   4398  CA  PRO A 301      43.466 -11.783   8.590  1.00  1.03           C  
ATOM   4399  C   PRO A 301      44.740 -12.050   7.806  1.00  1.03           C  
ATOM   4400  O   PRO A 301      44.769 -11.919   6.575  1.00  1.03           O  
ATOM   4401  CB  PRO A 301      42.574 -13.026   8.674  1.00  1.03           C  
ATOM   4402  CG  PRO A 301      41.601 -12.886   7.525  1.00  1.03           C  
ATOM   4403  CD  PRO A 301      41.351 -11.393   7.399  1.00  1.03           C  
ATOM   4404  HA  PRO A 301      43.705 -11.405   9.596  1.00  1.03           H  
ATOM   4405 1HB  PRO A 301      43.201 -13.931   8.584  1.00  1.03           H  
ATOM   4406 2HB  PRO A 301      42.081 -13.073   9.654  1.00  1.03           H  
ATOM   4407 1HG  PRO A 301      42.026 -13.321   6.612  1.00  1.03           H  
ATOM   4408 2HG  PRO A 301      40.676 -13.444   7.739  1.00  1.03           H  
ATOM   4409 1HD  PRO A 301      41.175 -11.163   6.341  1.00  1.03           H  
ATOM   4410 2HD  PRO A 301      40.497 -11.085   8.030  1.00  1.03           H  
ATOM   4411  N   GLU A 302      45.778 -12.463   8.519  1.00  1.21           N  
ATOM   4412  CA  GLU A 302      47.047 -12.805   7.899  1.00  1.21           C  
ATOM   4413  C   GLU A 302      46.866 -13.866   6.824  1.00  1.21           C  
ATOM   4414  O   GLU A 302      46.186 -14.869   7.036  1.00  1.21           O  
ATOM   4415  CB  GLU A 302      48.042 -13.286   8.958  1.00  1.21           C  
ATOM   4416  CG  GLU A 302      49.445 -13.588   8.429  1.00  1.21           C  
ATOM   4417  CD  GLU A 302      50.420 -13.994   9.515  1.00  1.21           C  
ATOM   4418  OE1 GLU A 302      50.024 -14.063  10.656  1.00  1.21           O  
ATOM   4419  OE2 GLU A 302      51.561 -14.233   9.197  1.00  1.21           O  
ATOM   4420  H   GLU A 302      45.687 -12.541   9.522  1.00  1.21           H  
ATOM   4421  HA  GLU A 302      47.449 -11.908   7.426  1.00  1.21           H  
ATOM   4422 1HB  GLU A 302      48.135 -12.531   9.738  1.00  1.21           H  
ATOM   4423 2HB  GLU A 302      47.661 -14.194   9.425  1.00  1.21           H  
ATOM   4424 1HG  GLU A 302      49.381 -14.398   7.705  1.00  1.21           H  
ATOM   4425 2HG  GLU A 302      49.825 -12.707   7.915  1.00  1.21           H  
ATOM   4426  N   GLY A 303      47.476 -13.627   5.666  1.00  1.39           N  
ATOM   4427  CA  GLY A 303      47.409 -14.540   4.530  1.00  1.39           C  
ATOM   4428  C   GLY A 303      46.319 -14.172   3.520  1.00  1.39           C  
ATOM   4429  O   GLY A 303      46.284 -14.722   2.417  1.00  1.39           O  
ATOM   4430  H   GLY A 303      48.011 -12.776   5.570  1.00  1.39           H  
ATOM   4431 1HA  GLY A 303      48.376 -14.552   4.027  1.00  1.39           H  
ATOM   4432 2HA  GLY A 303      47.235 -15.550   4.896  1.00  1.39           H  
ATOM   4433  N   SER A 304      45.441 -13.239   3.881  1.00  1.50           N  
ATOM   4434  CA  SER A 304      44.378 -12.825   2.981  1.00  1.50           C  
ATOM   4435  C   SER A 304      44.903 -12.162   1.701  1.00  1.50           C  
ATOM   4436  O   SER A 304      45.892 -11.432   1.748  1.00  1.50           O  
ATOM   4437  CB  SER A 304      43.459 -11.842   3.667  1.00  1.50           C  
ATOM   4438  OG  SER A 304      42.493 -11.326   2.765  1.00  1.50           O  
ATOM   4439  H   SER A 304      45.481 -12.820   4.814  1.00  1.50           H  
ATOM   4440  HA  SER A 304      43.821 -13.725   2.750  1.00  1.50           H  
ATOM   4441 1HB  SER A 304      42.963 -12.325   4.505  1.00  1.50           H  
ATOM   4442 2HB  SER A 304      44.055 -11.023   4.071  1.00  1.50           H  
ATOM   4443  HG  SER A 304      42.016 -10.629   3.252  1.00  1.50           H  
ATOM   4444  N   PRO A 305      44.247 -12.386   0.542  1.00  1.52           N  
ATOM   4445  CA  PRO A 305      44.515 -11.759  -0.743  1.00  1.52           C  
ATOM   4446  C   PRO A 305      44.165 -10.265  -0.766  1.00  1.52           C  
ATOM   4447  O   PRO A 305      44.520  -9.553  -1.703  1.00  1.52           O  
ATOM   4448  CB  PRO A 305      43.614 -12.559  -1.694  1.00  1.52           C  
ATOM   4449  CG  PRO A 305      42.505 -13.095  -0.841  1.00  1.52           C  
ATOM   4450  CD  PRO A 305      43.141 -13.384   0.485  1.00  1.52           C  
ATOM   4451  HA  PRO A 305      45.574 -11.908  -1.005  1.00  1.52           H  
ATOM   4452 1HB  PRO A 305      43.245 -11.901  -2.483  1.00  1.52           H  
ATOM   4453 2HB  PRO A 305      44.195 -13.354  -2.181  1.00  1.52           H  
ATOM   4454 1HG  PRO A 305      41.696 -12.360  -0.766  1.00  1.52           H  
ATOM   4455 2HG  PRO A 305      42.074 -13.992  -1.307  1.00  1.52           H  
ATOM   4456 1HD  PRO A 305      42.375 -13.210   1.242  1.00  1.52           H  
ATOM   4457 2HD  PRO A 305      43.545 -14.410   0.513  1.00  1.52           H  
ATOM   4458  N   VAL A 306      43.403  -9.800   0.231  1.00  1.44           N  
ATOM   4459  CA  VAL A 306      42.978  -8.405   0.270  1.00  1.44           C  
ATOM   4460  C   VAL A 306      43.389  -7.821   1.639  1.00  1.44           C  
ATOM   4461  O   VAL A 306      43.232  -8.508   2.640  1.00  1.44           O  
ATOM   4462  CB  VAL A 306      41.438  -8.331   0.065  1.00  1.44           C  
ATOM   4463  CG1 VAL A 306      40.925  -6.888   0.063  1.00  1.44           C  
ATOM   4464  CG2 VAL A 306      41.072  -9.021  -1.246  1.00  1.44           C  
ATOM   4465  H   VAL A 306      43.119 -10.409   0.999  1.00  1.44           H  
ATOM   4466  HA  VAL A 306      43.471  -7.885  -0.544  1.00  1.44           H  
ATOM   4467  HB  VAL A 306      40.952  -8.838   0.904  1.00  1.44           H  
ATOM   4468 1HG1 VAL A 306      39.841  -6.891  -0.053  1.00  1.44           H  
ATOM   4469 2HG1 VAL A 306      41.170  -6.406   0.971  1.00  1.44           H  
ATOM   4470 3HG1 VAL A 306      41.363  -6.341  -0.763  1.00  1.44           H  
ATOM   4471 1HG2 VAL A 306      39.991  -8.990  -1.381  1.00  1.44           H  
ATOM   4472 2HG2 VAL A 306      41.559  -8.505  -2.075  1.00  1.44           H  
ATOM   4473 3HG2 VAL A 306      41.395 -10.050  -1.226  1.00  1.44           H  
ATOM   4474  N   PRO A 307      43.926  -6.581   1.738  1.00  1.30           N  
ATOM   4475  CA  PRO A 307      44.330  -5.916   2.985  1.00  1.30           C  
ATOM   4476  C   PRO A 307      43.182  -5.693   3.986  1.00  1.30           C  
ATOM   4477  O   PRO A 307      43.415  -5.514   5.189  1.00  1.30           O  
ATOM   4478  CB  PRO A 307      44.932  -4.598   2.479  1.00  1.30           C  
ATOM   4479  CG  PRO A 307      44.363  -4.399   1.095  1.00  1.30           C  
ATOM   4480  CD  PRO A 307      44.219  -5.784   0.529  1.00  1.30           C  
ATOM   4481  HA  PRO A 307      45.113  -6.526   3.459  1.00  1.30           H  
ATOM   4482 1HB  PRO A 307      44.658  -3.782   3.164  1.00  1.30           H  
ATOM   4483 2HB  PRO A 307      46.030  -4.661   2.483  1.00  1.30           H  
ATOM   4484 1HG  PRO A 307      43.418  -3.872   1.146  1.00  1.30           H  
ATOM   4485 2HG  PRO A 307      45.040  -3.770   0.500  1.00  1.30           H  
ATOM   4486 1HD  PRO A 307      43.409  -5.757  -0.176  1.00  1.30           H  
ATOM   4487 2HD  PRO A 307      45.155  -6.127   0.072  1.00  1.30           H  
ATOM   4488  N   PHE A 308      41.953  -5.737   3.498  1.00  1.16           N  
ATOM   4489  CA  PHE A 308      40.766  -5.565   4.322  1.00  1.16           C  
ATOM   4490  C   PHE A 308      39.639  -6.492   3.895  1.00  1.16           C  
ATOM   4491  O   PHE A 308      39.519  -6.846   2.724  1.00  1.16           O  
ATOM   4492  CB  PHE A 308      40.239  -4.154   4.197  1.00  1.16           C  
ATOM   4493  CG  PHE A 308      39.900  -3.818   2.822  1.00  1.16           C  
ATOM   4494  CD1 PHE A 308      38.657  -4.101   2.301  1.00  1.16           C  
ATOM   4495  CD2 PHE A 308      40.831  -3.173   2.037  1.00  1.16           C  
ATOM   4496  CE1 PHE A 308      38.374  -3.781   0.996  1.00  1.16           C  
ATOM   4497  CE2 PHE A 308      40.549  -2.836   0.744  1.00  1.16           C  
ATOM   4498  CZ  PHE A 308      39.321  -3.147   0.221  1.00  1.16           C  
ATOM   4499  H   PHE A 308      41.826  -5.891   2.516  1.00  1.16           H  
ATOM   4500  HA  PHE A 308      41.010  -5.771   5.360  1.00  1.16           H  
ATOM   4501 1HB  PHE A 308      39.366  -4.059   4.804  1.00  1.16           H  
ATOM   4502 2HB  PHE A 308      40.984  -3.444   4.549  1.00  1.16           H  
ATOM   4503  HD1 PHE A 308      37.914  -4.602   2.930  1.00  1.16           H  
ATOM   4504  HD2 PHE A 308      41.803  -2.931   2.466  1.00  1.16           H  
ATOM   4505  HE1 PHE A 308      37.397  -4.024   0.576  1.00  1.16           H  
ATOM   4506  HE2 PHE A 308      41.293  -2.327   0.130  1.00  1.16           H  
ATOM   4507  HZ  PHE A 308      39.100  -2.888  -0.795  1.00  1.16           H  
ATOM   4508  N   ASP A 309      38.766  -6.823   4.838  1.00  1.07           N  
ATOM   4509  CA  ASP A 309      37.590  -7.609   4.513  1.00  1.07           C  
ATOM   4510  C   ASP A 309      36.356  -6.731   4.553  1.00  1.07           C  
ATOM   4511  O   ASP A 309      36.283  -5.782   5.339  1.00  1.07           O  
ATOM   4512  CB  ASP A 309      37.365  -8.772   5.485  1.00  1.07           C  
ATOM   4513  CG  ASP A 309      38.431  -9.854   5.522  1.00  1.07           C  
ATOM   4514  OD1 ASP A 309      39.246  -9.942   4.637  1.00  1.07           O  
ATOM   4515  OD2 ASP A 309      38.392 -10.623   6.466  1.00  1.07           O  
ATOM   4516  H   ASP A 309      38.913  -6.494   5.793  1.00  1.07           H  
ATOM   4517  HA  ASP A 309      37.693  -8.008   3.504  1.00  1.07           H  
ATOM   4518 1HB  ASP A 309      37.296  -8.366   6.458  1.00  1.07           H  
ATOM   4519 2HB  ASP A 309      36.399  -9.236   5.267  1.00  1.07           H  
ATOM   4520  N   VAL A 310      35.367  -7.110   3.763  1.00  1.03           N  
ATOM   4521  CA  VAL A 310      34.060  -6.475   3.777  1.00  1.03           C  
ATOM   4522  C   VAL A 310      33.148  -7.229   4.737  1.00  1.03           C  
ATOM   4523  O   VAL A 310      33.120  -8.461   4.742  1.00  1.03           O  
ATOM   4524  CB  VAL A 310      33.471  -6.409   2.366  1.00  1.03           C  
ATOM   4525  CG1 VAL A 310      32.061  -5.850   2.432  1.00  1.03           C  
ATOM   4526  CG2 VAL A 310      34.379  -5.496   1.493  1.00  1.03           C  
ATOM   4527  H   VAL A 310      35.523  -7.885   3.134  1.00  1.03           H  
ATOM   4528  HA  VAL A 310      34.168  -5.451   4.141  1.00  1.03           H  
ATOM   4529  HB  VAL A 310      33.420  -7.408   1.938  1.00  1.03           H  
ATOM   4530 1HG1 VAL A 310      31.645  -5.800   1.430  1.00  1.03           H  
ATOM   4531 2HG1 VAL A 310      31.433  -6.491   3.046  1.00  1.03           H  
ATOM   4532 3HG1 VAL A 310      32.093  -4.857   2.863  1.00  1.03           H  
ATOM   4533 1HG2 VAL A 310      33.971  -5.432   0.481  1.00  1.03           H  
ATOM   4534 2HG2 VAL A 310      34.412  -4.496   1.933  1.00  1.03           H  
ATOM   4535 3HG2 VAL A 310      35.387  -5.908   1.451  1.00  1.03           H  
ATOM   4536  N   ALA A 311      32.440  -6.478   5.568  1.00  1.05           N  
ATOM   4537  CA  ALA A 311      31.585  -7.017   6.606  1.00  1.05           C  
ATOM   4538  C   ALA A 311      30.271  -6.239   6.752  1.00  1.05           C  
ATOM   4539  O   ALA A 311      30.037  -5.206   6.111  1.00  1.05           O  
ATOM   4540  CB  ALA A 311      32.339  -7.001   7.929  1.00  1.05           C  
ATOM   4541  H   ALA A 311      32.529  -5.473   5.498  1.00  1.05           H  
ATOM   4542  HA  ALA A 311      31.337  -8.044   6.343  1.00  1.05           H  
ATOM   4543 1HB  ALA A 311      31.720  -7.431   8.714  1.00  1.05           H  
ATOM   4544 2HB  ALA A 311      33.258  -7.581   7.832  1.00  1.05           H  
ATOM   4545 3HB  ALA A 311      32.586  -5.968   8.187  1.00  1.05           H  
ATOM   4546  N   ALA A 312      29.378  -6.820   7.541  1.00  1.10           N  
ATOM   4547  CA  ALA A 312      28.063  -6.272   7.846  1.00  1.10           C  
ATOM   4548  C   ALA A 312      28.129  -4.955   8.597  1.00  1.10           C  
ATOM   4549  O   ALA A 312      29.048  -4.722   9.379  1.00  1.10           O  
ATOM   4550  CB  ALA A 312      27.291  -7.264   8.701  1.00  1.10           C  
ATOM   4551  H   ALA A 312      29.635  -7.688   7.988  1.00  1.10           H  
ATOM   4552  HA  ALA A 312      27.538  -6.103   6.906  1.00  1.10           H  
ATOM   4553 1HB  ALA A 312      26.308  -6.876   8.917  1.00  1.10           H  
ATOM   4554 2HB  ALA A 312      27.199  -8.209   8.170  1.00  1.10           H  
ATOM   4555 3HB  ALA A 312      27.823  -7.422   9.637  1.00  1.10           H  
ATOM   4556  N   VAL A 313      27.112  -4.123   8.382  1.00  1.17           N  
ATOM   4557  CA  VAL A 313      26.911  -2.918   9.175  1.00  1.17           C  
ATOM   4558  C   VAL A 313      25.641  -3.136  10.000  1.00  1.17           C  
ATOM   4559  O   VAL A 313      24.693  -2.378   9.860  1.00  1.17           O  
ATOM   4560  CB  VAL A 313      26.660  -1.718   8.250  1.00  1.17           C  
ATOM   4561  CG1 VAL A 313      26.479  -0.481   9.079  1.00  1.17           C  
ATOM   4562  CG2 VAL A 313      27.825  -1.556   7.284  1.00  1.17           C  
ATOM   4563  H   VAL A 313      26.438  -4.359   7.669  1.00  1.17           H  
ATOM   4564  HA  VAL A 313      27.777  -2.725   9.800  1.00  1.17           H  
ATOM   4565  HB  VAL A 313      25.740  -1.881   7.686  1.00  1.17           H  
ATOM   4566 1HG1 VAL A 313      26.286   0.369   8.425  1.00  1.17           H  
ATOM   4567 2HG1 VAL A 313      25.636  -0.613   9.755  1.00  1.17           H  
ATOM   4568 3HG1 VAL A 313      27.383  -0.301   9.660  1.00  1.17           H  
ATOM   4569 1HG2 VAL A 313      27.645  -0.707   6.624  1.00  1.17           H  
ATOM   4570 2HG2 VAL A 313      28.740  -1.384   7.850  1.00  1.17           H  
ATOM   4571 3HG2 VAL A 313      27.929  -2.461   6.685  1.00  1.17           H  
ATOM   4572  N   PRO A 314      25.676  -3.947  11.058  1.00  1.20           N  
ATOM   4573  CA  PRO A 314      24.589  -4.816  11.546  1.00  1.20           C  
ATOM   4574  C   PRO A 314      23.135  -4.283  11.607  1.00  1.20           C  
ATOM   4575  O   PRO A 314      22.188  -5.071  11.557  1.00  1.20           O  
ATOM   4576  CB  PRO A 314      25.074  -5.128  12.965  1.00  1.20           C  
ATOM   4577  CG  PRO A 314      26.579  -5.059  12.878  1.00  1.20           C  
ATOM   4578  CD  PRO A 314      26.866  -3.935  11.928  1.00  1.20           C  
ATOM   4579  HA  PRO A 314      24.608  -5.742  10.951  1.00  1.20           H  
ATOM   4580 1HB  PRO A 314      24.652  -4.397  13.672  1.00  1.20           H  
ATOM   4581 2HB  PRO A 314      24.710  -6.117  13.275  1.00  1.20           H  
ATOM   4582 1HG  PRO A 314      27.012  -4.888  13.874  1.00  1.20           H  
ATOM   4583 2HG  PRO A 314      26.982  -6.019  12.519  1.00  1.20           H  
ATOM   4584 1HD  PRO A 314      26.950  -2.974  12.453  1.00  1.20           H  
ATOM   4585 2HD  PRO A 314      27.775  -4.191  11.392  1.00  1.20           H  
ATOM   4586  N   GLY A 315      22.931  -2.983  11.741  1.00  1.19           N  
ATOM   4587  CA  GLY A 315      21.580  -2.424  11.884  1.00  1.19           C  
ATOM   4588  C   GLY A 315      20.785  -2.289  10.581  1.00  1.19           C  
ATOM   4589  O   GLY A 315      20.438  -1.176  10.180  1.00  1.19           O  
ATOM   4590  H   GLY A 315      23.720  -2.357  11.670  1.00  1.19           H  
ATOM   4591 1HA  GLY A 315      21.017  -3.047  12.579  1.00  1.19           H  
ATOM   4592 2HA  GLY A 315      21.660  -1.443  12.350  1.00  1.19           H  
ATOM   4593  N   TYR A 316      20.493  -3.407   9.916  1.00  1.13           N  
ATOM   4594  CA  TYR A 316      19.786  -3.305   8.634  1.00  1.13           C  
ATOM   4595  C   TYR A 316      18.899  -4.482   8.199  1.00  1.13           C  
ATOM   4596  O   TYR A 316      19.141  -5.623   8.593  1.00  1.13           O  
ATOM   4597  CB  TYR A 316      20.815  -3.156   7.521  1.00  1.13           C  
ATOM   4598  CG  TYR A 316      21.775  -4.366   7.446  1.00  1.13           C  
ATOM   4599  CD1 TYR A 316      21.494  -5.496   6.701  1.00  1.13           C  
ATOM   4600  CD2 TYR A 316      22.941  -4.311   8.095  1.00  1.13           C  
ATOM   4601  CE1 TYR A 316      22.384  -6.537   6.626  1.00  1.13           C  
ATOM   4602  CE2 TYR A 316      23.839  -5.355   8.028  1.00  1.13           C  
ATOM   4603  CZ  TYR A 316      23.557  -6.461   7.291  1.00  1.13           C  
ATOM   4604  OH  TYR A 316      24.445  -7.500   7.203  1.00  1.13           O  
ATOM   4605  H   TYR A 316      20.807  -4.292  10.315  1.00  1.13           H  
ATOM   4606  HA  TYR A 316      19.184  -2.408   8.704  1.00  1.13           H  
ATOM   4607 1HB  TYR A 316      20.319  -3.053   6.555  1.00  1.13           H  
ATOM   4608 2HB  TYR A 316      21.407  -2.254   7.681  1.00  1.13           H  
ATOM   4609  HD1 TYR A 316      20.601  -5.576   6.179  1.00  1.13           H  
ATOM   4610  HD2 TYR A 316      23.146  -3.439   8.659  1.00  1.13           H  
ATOM   4611  HE1 TYR A 316      22.160  -7.419   6.034  1.00  1.13           H  
ATOM   4612  HE2 TYR A 316      24.763  -5.297   8.553  1.00  1.13           H  
ATOM   4613  HH  TYR A 316      24.072  -8.190   6.640  1.00  1.13           H  
ATOM   4614  N   PRO A 317      17.848  -4.223   7.383  1.00  1.06           N  
ATOM   4615  CA  PRO A 317      17.101  -5.185   6.591  1.00  1.06           C  
ATOM   4616  C   PRO A 317      18.017  -5.510   5.436  1.00  1.06           C  
ATOM   4617  O   PRO A 317      18.872  -4.678   5.134  1.00  1.06           O  
ATOM   4618  CB  PRO A 317      15.843  -4.422   6.202  1.00  1.06           C  
ATOM   4619  CG  PRO A 317      16.283  -2.977   6.145  1.00  1.06           C  
ATOM   4620  CD  PRO A 317      17.334  -2.833   7.240  1.00  1.06           C  
ATOM   4621  HA  PRO A 317      16.879  -6.080   7.195  1.00  1.06           H  
ATOM   4622 1HB  PRO A 317      15.478  -4.783   5.235  1.00  1.06           H  
ATOM   4623 2HB  PRO A 317      15.046  -4.603   6.934  1.00  1.06           H  
ATOM   4624 1HG  PRO A 317      16.683  -2.736   5.158  1.00  1.06           H  
ATOM   4625 2HG  PRO A 317      15.420  -2.314   6.300  1.00  1.06           H  
ATOM   4626 1HD  PRO A 317      18.101  -2.148   6.854  1.00  1.06           H  
ATOM   4627 2HD  PRO A 317      16.881  -2.480   8.179  1.00  1.06           H  
ATOM   4628  N   THR A 318      17.854  -6.633   4.754  1.00  0.99           N  
ATOM   4629  CA  THR A 318      18.785  -6.917   3.658  1.00  0.99           C  
ATOM   4630  C   THR A 318      18.079  -7.384   2.388  1.00  0.99           C  
ATOM   4631  O   THR A 318      16.849  -7.510   2.360  1.00  0.99           O  
ATOM   4632  CB  THR A 318      19.785  -8.001   4.135  1.00  0.99           C  
ATOM   4633  OG1 THR A 318      20.887  -8.117   3.230  1.00  0.99           O  
ATOM   4634  CG2 THR A 318      19.085  -9.341   4.237  1.00  0.99           C  
ATOM   4635  H   THR A 318      17.132  -7.297   5.004  1.00  0.99           H  
ATOM   4636  HA  THR A 318      19.340  -6.016   3.417  1.00  0.99           H  
ATOM   4637  HB  THR A 318      20.152  -7.743   5.109  1.00  0.99           H  
ATOM   4638  HG1 THR A 318      20.675  -7.711   2.375  1.00  0.99           H  
ATOM   4639 1HG2 THR A 318      19.793 -10.091   4.587  1.00  0.99           H  
ATOM   4640 2HG2 THR A 318      18.257  -9.266   4.941  1.00  0.99           H  
ATOM   4641 3HG2 THR A 318      18.703  -9.641   3.262  1.00  0.99           H  
ATOM   4642  N   THR A 319      18.872  -7.674   1.355  1.00  0.95           N  
ATOM   4643  CA  THR A 319      18.355  -8.182   0.085  1.00  0.95           C  
ATOM   4644  C   THR A 319      18.755  -9.627  -0.105  1.00  0.95           C  
ATOM   4645  O   THR A 319      19.635 -10.145   0.585  1.00  0.95           O  
ATOM   4646  CB  THR A 319      18.948  -7.460  -1.126  1.00  0.95           C  
ATOM   4647  OG1 THR A 319      20.308  -7.850  -1.264  1.00  0.95           O  
ATOM   4648  CG2 THR A 319      18.903  -5.995  -0.952  1.00  0.95           C  
ATOM   4649  H   THR A 319      19.873  -7.500   1.448  1.00  0.95           H  
ATOM   4650  HA  THR A 319      17.267  -8.109   0.072  1.00  0.95           H  
ATOM   4651  HB  THR A 319      18.402  -7.736  -2.010  1.00  0.95           H  
ATOM   4652  HG1 THR A 319      20.808  -7.451  -0.514  1.00  0.95           H  
ATOM   4653 1HG2 THR A 319      19.335  -5.502  -1.823  1.00  0.95           H  
ATOM   4654 2HG2 THR A 319      17.881  -5.687  -0.818  1.00  0.95           H  
ATOM   4655 3HG2 THR A 319      19.479  -5.742  -0.076  1.00  0.95           H  
ATOM   4656  N   ASP A 320      18.251 -10.236  -1.164  1.00  0.93           N  
ATOM   4657  CA  ASP A 320      18.610 -11.626  -1.432  1.00  0.93           C  
ATOM   4658  C   ASP A 320      19.936 -11.765  -2.183  1.00  0.93           C  
ATOM   4659  O   ASP A 320      20.361 -12.873  -2.506  1.00  0.93           O  
ATOM   4660  CB  ASP A 320      17.500 -12.357  -2.173  1.00  0.93           C  
ATOM   4661  CG  ASP A 320      16.265 -12.591  -1.313  1.00  0.93           C  
ATOM   4662  OD1 ASP A 320      16.379 -12.612  -0.105  1.00  0.93           O  
ATOM   4663  OD2 ASP A 320      15.203 -12.758  -1.877  1.00  0.93           O  
ATOM   4664  H   ASP A 320      17.571  -9.746  -1.747  1.00  0.93           H  
ATOM   4665  HA  ASP A 320      18.728 -12.129  -0.472  1.00  0.93           H  
ATOM   4666 1HB  ASP A 320      17.224 -11.796  -3.069  1.00  0.93           H  
ATOM   4667 2HB  ASP A 320      17.876 -13.321  -2.496  1.00  0.93           H  
ATOM   4668  N   PHE A 321      20.601 -10.632  -2.458  1.00  0.91           N  
ATOM   4669  CA  PHE A 321      21.904 -10.650  -3.105  1.00  0.91           C  
ATOM   4670  C   PHE A 321      22.968 -10.713  -2.006  1.00  0.91           C  
ATOM   4671  O   PHE A 321      24.159 -10.846  -2.276  1.00  0.91           O  
ATOM   4672  CB  PHE A 321      22.131  -9.391  -3.947  1.00  0.91           C  
ATOM   4673  CG  PHE A 321      23.220  -9.512  -4.996  1.00  0.91           C  
ATOM   4674  CD1 PHE A 321      23.036 -10.261  -6.154  1.00  0.91           C  
ATOM   4675  CD2 PHE A 321      24.423  -8.892  -4.815  1.00  0.91           C  
ATOM   4676  CE1 PHE A 321      24.044 -10.357  -7.103  1.00  0.91           C  
ATOM   4677  CE2 PHE A 321      25.430  -8.978  -5.755  1.00  0.91           C  
ATOM   4678  CZ  PHE A 321      25.239  -9.710  -6.904  1.00  0.91           C  
ATOM   4679  H   PHE A 321      20.241  -9.729  -2.156  1.00  0.91           H  
ATOM   4680  HA  PHE A 321      21.987 -11.532  -3.740  1.00  0.91           H  
ATOM   4681 1HB  PHE A 321      21.208  -9.124  -4.456  1.00  0.91           H  
ATOM   4682 2HB  PHE A 321      22.384  -8.559  -3.291  1.00  0.91           H  
ATOM   4683  HD1 PHE A 321      22.086 -10.776  -6.322  1.00  0.91           H  
ATOM   4684  HD2 PHE A 321      24.575  -8.326  -3.910  1.00  0.91           H  
ATOM   4685  HE1 PHE A 321      23.885 -10.952  -8.008  1.00  0.91           H  
ATOM   4686  HE2 PHE A 321      26.377  -8.467  -5.585  1.00  0.91           H  
ATOM   4687  HZ  PHE A 321      26.032  -9.781  -7.646  1.00  0.91           H  
ATOM   4688  N   GLY A 322      22.530 -10.547  -0.748  1.00  0.90           N  
ATOM   4689  CA  GLY A 322      23.419 -10.485   0.406  1.00  0.90           C  
ATOM   4690  C   GLY A 322      23.723  -9.040   0.798  1.00  0.90           C  
ATOM   4691  O   GLY A 322      24.258  -8.776   1.875  1.00  0.90           O  
ATOM   4692  H   GLY A 322      21.532 -10.464  -0.552  1.00  0.90           H  
ATOM   4693 1HA  GLY A 322      22.947 -10.997   1.244  1.00  0.90           H  
ATOM   4694 2HA  GLY A 322      24.345 -11.013   0.184  1.00  0.90           H  
ATOM   4695  N   TRP A 323      23.385  -8.101  -0.083  1.00  0.88           N  
ATOM   4696  CA  TRP A 323      23.591  -6.686   0.189  1.00  0.88           C  
ATOM   4697  C   TRP A 323      22.671  -6.194   1.314  1.00  0.88           C  
ATOM   4698  O   TRP A 323      21.484  -6.540   1.302  1.00  0.88           O  
ATOM   4699  CB  TRP A 323      23.246  -5.846  -1.045  1.00  0.88           C  
ATOM   4700  CG  TRP A 323      24.219  -5.857  -2.181  1.00  0.88           C  
ATOM   4701  CD1 TRP A 323      25.544  -6.162  -2.146  1.00  0.88           C  
ATOM   4702  CD2 TRP A 323      23.912  -5.546  -3.570  1.00  0.88           C  
ATOM   4703  NE1 TRP A 323      26.094  -6.033  -3.412  1.00  0.88           N  
ATOM   4704  CE2 TRP A 323      25.099  -5.658  -4.292  1.00  0.88           C  
ATOM   4705  CE3 TRP A 323      22.739  -5.191  -4.241  1.00  0.88           C  
ATOM   4706  CZ2 TRP A 323      25.152  -5.419  -5.666  1.00  0.88           C  
ATOM   4707  CZ3 TRP A 323      22.791  -4.964  -5.605  1.00  0.88           C  
ATOM   4708  CH2 TRP A 323      23.963  -5.072  -6.302  1.00  0.88           C  
ATOM   4709  H   TRP A 323      22.971  -8.392  -0.957  1.00  0.88           H  
ATOM   4710  HA  TRP A 323      24.638  -6.543   0.421  1.00  0.88           H  
ATOM   4711 1HB  TRP A 323      22.294  -6.178  -1.440  1.00  0.88           H  
ATOM   4712 2HB  TRP A 323      23.110  -4.809  -0.736  1.00  0.88           H  
ATOM   4713  HD1 TRP A 323      26.093  -6.447  -1.252  1.00  0.88           H  
ATOM   4714  HE1 TRP A 323      27.061  -6.192  -3.653  1.00  0.88           H  
ATOM   4715  HE3 TRP A 323      21.798  -5.097  -3.700  1.00  0.88           H  
ATOM   4716  HZ2 TRP A 323      26.077  -5.507  -6.236  1.00  0.88           H  
ATOM   4717  HZ3 TRP A 323      21.870  -4.690  -6.105  1.00  0.88           H  
ATOM   4718  HH2 TRP A 323      23.962  -4.881  -7.371  1.00  0.88           H  
ATOM   4719  N   PRO A 324      23.183  -5.442   2.310  1.00  0.85           N  
ATOM   4720  CA  PRO A 324      22.433  -4.702   3.314  1.00  0.85           C  
ATOM   4721  C   PRO A 324      21.575  -3.650   2.649  1.00  0.85           C  
ATOM   4722  O   PRO A 324      22.013  -3.078   1.655  1.00  0.85           O  
ATOM   4723  CB  PRO A 324      23.537  -4.022   4.141  1.00  0.85           C  
ATOM   4724  CG  PRO A 324      24.763  -4.871   3.935  1.00  0.85           C  
ATOM   4725  CD  PRO A 324      24.646  -5.416   2.530  1.00  0.85           C  
ATOM   4726  HA  PRO A 324      21.822  -5.398   3.906  1.00  0.85           H  
ATOM   4727 1HB  PRO A 324      23.674  -2.999   3.781  1.00  0.85           H  
ATOM   4728 2HB  PRO A 324      23.249  -3.935   5.171  1.00  0.85           H  
ATOM   4729 1HG  PRO A 324      25.670  -4.257   4.075  1.00  0.85           H  
ATOM   4730 2HG  PRO A 324      24.802  -5.669   4.690  1.00  0.85           H  
ATOM   4731 1HD  PRO A 324      25.152  -4.772   1.814  1.00  0.85           H  
ATOM   4732 2HD  PRO A 324      25.056  -6.438   2.544  1.00  0.85           H  
ATOM   4733  N   VAL A 325      20.421  -3.314   3.207  1.00  0.82           N  
ATOM   4734  CA  VAL A 325      19.690  -2.184   2.652  1.00  0.82           C  
ATOM   4735  C   VAL A 325      19.695  -1.058   3.677  1.00  0.82           C  
ATOM   4736  O   VAL A 325      19.166  -1.193   4.779  1.00  0.82           O  
ATOM   4737  CB  VAL A 325      18.252  -2.564   2.274  1.00  0.82           C  
ATOM   4738  CG1 VAL A 325      17.542  -1.371   1.707  1.00  0.82           C  
ATOM   4739  CG2 VAL A 325      18.288  -3.655   1.317  1.00  0.82           C  
ATOM   4740  H   VAL A 325      20.037  -3.824   3.999  1.00  0.82           H  
ATOM   4741  HA  VAL A 325      20.195  -1.833   1.751  1.00  0.82           H  
ATOM   4742  HB  VAL A 325      17.715  -2.887   3.154  1.00  0.82           H  
ATOM   4743 1HG1 VAL A 325      16.563  -1.642   1.447  1.00  0.82           H  
ATOM   4744 2HG1 VAL A 325      17.511  -0.605   2.437  1.00  0.82           H  
ATOM   4745 3HG1 VAL A 325      18.066  -1.018   0.818  1.00  0.82           H  
ATOM   4746 1HG2 VAL A 325      17.281  -3.940   1.044  1.00  0.82           H  
ATOM   4747 2HG2 VAL A 325      18.834  -3.330   0.438  1.00  0.82           H  
ATOM   4748 3HG2 VAL A 325      18.791  -4.493   1.764  1.00  0.82           H  
ATOM   4749  N   ALA A 326      20.315   0.054   3.315  1.00  0.79           N  
ATOM   4750  CA  ALA A 326      20.443   1.188   4.221  1.00  0.79           C  
ATOM   4751  C   ALA A 326      20.436   2.504   3.451  1.00  0.79           C  
ATOM   4752  O   ALA A 326      21.504   3.067   3.206  1.00  0.79           O  
ATOM   4753  CB  ALA A 326      21.700   1.082   5.036  1.00  0.79           C  
ATOM   4754  H   ALA A 326      20.722   0.096   2.389  1.00  0.79           H  
ATOM   4755  HA  ALA A 326      19.611   1.168   4.921  1.00  0.79           H  
ATOM   4756 1HB  ALA A 326      21.763   1.926   5.726  1.00  0.79           H  
ATOM   4757 2HB  ALA A 326      21.695   0.146   5.605  1.00  0.79           H  
ATOM   4758 3HB  ALA A 326      22.521   1.101   4.380  1.00  0.79           H  
ATOM   4759  N   PRO A 327      19.258   2.992   3.037  1.00  0.77           N  
ATOM   4760  CA  PRO A 327      19.011   4.177   2.228  1.00  0.77           C  
ATOM   4761  C   PRO A 327      19.684   5.422   2.778  1.00  0.77           C  
ATOM   4762  O   PRO A 327      20.106   6.299   2.021  1.00  0.77           O  
ATOM   4763  CB  PRO A 327      17.500   4.292   2.312  1.00  0.77           C  
ATOM   4764  CG  PRO A 327      17.041   2.879   2.539  1.00  0.77           C  
ATOM   4765  CD  PRO A 327      18.033   2.314   3.449  1.00  0.77           C  
ATOM   4766  HA  PRO A 327      19.335   3.988   1.195  1.00  0.77           H  
ATOM   4767 1HB  PRO A 327      17.210   4.981   3.116  1.00  0.77           H  
ATOM   4768 2HB  PRO A 327      17.114   4.711   1.385  1.00  0.77           H  
ATOM   4769 1HG  PRO A 327      16.070   2.832   2.992  1.00  0.77           H  
ATOM   4770 2HG  PRO A 327      16.972   2.343   1.576  1.00  0.77           H  
ATOM   4771 1HD  PRO A 327      17.781   2.562   4.492  1.00  0.77           H  
ATOM   4772 2HD  PRO A 327      18.062   1.273   3.283  1.00  0.77           H  
ATOM   4773  N   SER A 328      19.871   5.477   4.095  1.00  0.74           N  
ATOM   4774  CA  SER A 328      20.526   6.629   4.687  1.00  0.74           C  
ATOM   4775  C   SER A 328      21.961   6.767   4.167  1.00  0.74           C  
ATOM   4776  O   SER A 328      22.515   7.868   4.158  1.00  0.74           O  
ATOM   4777  CB  SER A 328      20.518   6.502   6.198  1.00  0.74           C  
ATOM   4778  OG  SER A 328      21.294   5.412   6.617  1.00  0.74           O  
ATOM   4779  H   SER A 328      19.534   4.740   4.695  1.00  0.74           H  
ATOM   4780  HA  SER A 328      19.972   7.527   4.407  1.00  0.74           H  
ATOM   4781 1HB  SER A 328      20.910   7.420   6.638  1.00  0.74           H  
ATOM   4782 2HB  SER A 328      19.495   6.381   6.548  1.00  0.74           H  
ATOM   4783  HG  SER A 328      22.165   5.543   6.227  1.00  0.74           H  
ATOM   4784  N   GLY A 329      22.545   5.659   3.682  1.00  0.72           N  
ATOM   4785  CA  GLY A 329      23.890   5.675   3.136  1.00  0.72           C  
ATOM   4786  C   GLY A 329      23.901   6.357   1.770  1.00  0.72           C  
ATOM   4787  O   GLY A 329      24.945   6.804   1.301  1.00  0.72           O  
ATOM   4788  H   GLY A 329      22.038   4.778   3.676  1.00  0.72           H  
ATOM   4789 1HA  GLY A 329      24.551   6.202   3.823  1.00  0.72           H  
ATOM   4790 2HA  GLY A 329      24.266   4.659   3.056  1.00  0.72           H  
ATOM   4791  N   LEU A 330      22.735   6.451   1.123  1.00  0.70           N  
ATOM   4792  CA  LEU A 330      22.632   7.136  -0.151  1.00  0.70           C  
ATOM   4793  C   LEU A 330      22.742   8.600   0.173  1.00  0.70           C  
ATOM   4794  O   LEU A 330      23.472   9.345  -0.478  1.00  0.70           O  
ATOM   4795  CB  LEU A 330      21.313   6.849  -0.866  1.00  0.70           C  
ATOM   4796  CG  LEU A 330      21.120   7.540  -2.230  1.00  0.70           C  
ATOM   4797  CD1 LEU A 330      22.221   7.115  -3.205  1.00  0.70           C  
ATOM   4798  CD2 LEU A 330      19.741   7.184  -2.749  1.00  0.70           C  
ATOM   4799  H   LEU A 330      21.885   6.091   1.540  1.00  0.70           H  
ATOM   4800  HA  LEU A 330      23.463   6.842  -0.792  1.00  0.70           H  
ATOM   4801 1HB  LEU A 330      21.196   5.786  -1.000  1.00  0.70           H  
ATOM   4802 2HB  LEU A 330      20.505   7.191  -0.235  1.00  0.70           H  
ATOM   4803  HG  LEU A 330      21.189   8.609  -2.105  1.00  0.70           H  
ATOM   4804 1HD1 LEU A 330      22.080   7.615  -4.162  1.00  0.70           H  
ATOM   4805 2HD1 LEU A 330      23.196   7.385  -2.798  1.00  0.70           H  
ATOM   4806 3HD1 LEU A 330      22.169   6.053  -3.348  1.00  0.70           H  
ATOM   4807 1HD2 LEU A 330      19.575   7.650  -3.703  1.00  0.70           H  
ATOM   4808 2HD2 LEU A 330      19.658   6.125  -2.854  1.00  0.70           H  
ATOM   4809 3HD2 LEU A 330      18.992   7.524  -2.042  1.00  0.70           H  
ATOM   4810  N   THR A 331      22.026   9.017   1.223  1.00  0.68           N  
ATOM   4811  CA  THR A 331      22.092  10.419   1.606  1.00  0.68           C  
ATOM   4812  C   THR A 331      23.524  10.771   1.970  1.00  0.68           C  
ATOM   4813  O   THR A 331      24.072  11.746   1.454  1.00  0.68           O  
ATOM   4814  CB  THR A 331      21.206  10.762   2.818  1.00  0.68           C  
ATOM   4815  OG1 THR A 331      19.843  10.500   2.512  1.00  0.68           O  
ATOM   4816  CG2 THR A 331      21.348  12.251   3.148  1.00  0.68           C  
ATOM   4817  H   THR A 331      21.446   8.342   1.724  1.00  0.68           H  
ATOM   4818  HA  THR A 331      21.785  11.029   0.760  1.00  0.68           H  
ATOM   4819  HB  THR A 331      21.506  10.167   3.677  1.00  0.68           H  
ATOM   4820  HG1 THR A 331      19.556  11.084   1.779  1.00  0.68           H  
ATOM   4821 1HG2 THR A 331      20.717  12.496   4.003  1.00  0.68           H  
ATOM   4822 2HG2 THR A 331      22.387  12.472   3.388  1.00  0.68           H  
ATOM   4823 3HG2 THR A 331      21.038  12.843   2.295  1.00  0.68           H  
ATOM   4824  N   ASP A 332      24.158   9.941   2.814  1.00  0.67           N  
ATOM   4825  CA  ASP A 332      25.531  10.226   3.216  1.00  0.67           C  
ATOM   4826  C   ASP A 332      26.475  10.248   2.023  1.00  0.67           C  
ATOM   4827  O   ASP A 332      27.301  11.145   1.924  1.00  0.67           O  
ATOM   4828  CB  ASP A 332      26.043   9.204   4.236  1.00  0.67           C  
ATOM   4829  CG  ASP A 332      25.438   9.351   5.634  1.00  0.67           C  
ATOM   4830  OD1 ASP A 332      24.832  10.363   5.910  1.00  0.67           O  
ATOM   4831  OD2 ASP A 332      25.615   8.448   6.422  1.00  0.67           O  
ATOM   4832  H   ASP A 332      23.660   9.139   3.203  1.00  0.67           H  
ATOM   4833  HA  ASP A 332      25.552  11.210   3.682  1.00  0.67           H  
ATOM   4834 1HB  ASP A 332      25.829   8.206   3.868  1.00  0.67           H  
ATOM   4835 2HB  ASP A 332      27.129   9.290   4.315  1.00  0.67           H  
ATOM   4836  N   LEU A 333      26.311   9.323   1.078  1.00  0.66           N  
ATOM   4837  CA  LEU A 333      27.137   9.297  -0.124  1.00  0.66           C  
ATOM   4838  C   LEU A 333      26.987  10.575  -0.938  1.00  0.66           C  
ATOM   4839  O   LEU A 333      27.972  11.218  -1.306  1.00  0.66           O  
ATOM   4840  CB  LEU A 333      26.767   8.095  -0.989  1.00  0.66           C  
ATOM   4841  CG  LEU A 333      27.446   8.033  -2.326  1.00  0.66           C  
ATOM   4842  CD1 LEU A 333      28.943   7.934  -2.132  1.00  0.66           C  
ATOM   4843  CD2 LEU A 333      26.871   6.848  -3.116  1.00  0.66           C  
ATOM   4844  H   LEU A 333      25.618   8.586   1.195  1.00  0.66           H  
ATOM   4845  HA  LEU A 333      28.178   9.202   0.182  1.00  0.66           H  
ATOM   4846 1HB  LEU A 333      26.992   7.193  -0.448  1.00  0.66           H  
ATOM   4847 2HB  LEU A 333      25.693   8.117  -1.167  1.00  0.66           H  
ATOM   4848  HG  LEU A 333      27.246   8.956  -2.864  1.00  0.66           H  
ATOM   4849 1HD1 LEU A 333      29.430   7.926  -3.102  1.00  0.66           H  
ATOM   4850 2HD1 LEU A 333      29.293   8.797  -1.565  1.00  0.66           H  
ATOM   4851 3HD1 LEU A 333      29.183   7.020  -1.582  1.00  0.66           H  
ATOM   4852 1HD2 LEU A 333      27.319   6.813  -4.093  1.00  0.66           H  
ATOM   4853 2HD2 LEU A 333      27.068   5.914  -2.585  1.00  0.66           H  
ATOM   4854 3HD2 LEU A 333      25.794   6.980  -3.227  1.00  0.66           H  
ATOM   4855  N   LEU A 334      25.751  10.968  -1.197  1.00  0.65           N  
ATOM   4856  CA  LEU A 334      25.477  12.169  -1.965  1.00  0.65           C  
ATOM   4857  C   LEU A 334      26.049  13.409  -1.288  1.00  0.65           C  
ATOM   4858  O   LEU A 334      26.632  14.291  -1.945  1.00  0.65           O  
ATOM   4859  CB  LEU A 334      23.966  12.284  -2.083  1.00  0.65           C  
ATOM   4860  CG  LEU A 334      23.288  11.295  -3.002  1.00  0.65           C  
ATOM   4861  CD1 LEU A 334      21.782  11.328  -2.804  1.00  0.65           C  
ATOM   4862  CD2 LEU A 334      23.615  11.696  -4.383  1.00  0.65           C  
ATOM   4863  H   LEU A 334      24.967  10.409  -0.860  1.00  0.65           H  
ATOM   4864  HA  LEU A 334      25.923  12.063  -2.952  1.00  0.65           H  
ATOM   4865 1HB  LEU A 334      23.549  12.122  -1.091  1.00  0.65           H  
ATOM   4866 2HB  LEU A 334      23.706  13.260  -2.382  1.00  0.65           H  
ATOM   4867  HG  LEU A 334      23.652  10.287  -2.797  1.00  0.65           H  
ATOM   4868 1HD1 LEU A 334      21.314  10.629  -3.457  1.00  0.65           H  
ATOM   4869 2HD1 LEU A 334      21.548  11.059  -1.775  1.00  0.65           H  
ATOM   4870 3HD1 LEU A 334      21.417  12.317  -3.017  1.00  0.65           H  
ATOM   4871 1HD2 LEU A 334      23.156  11.015  -5.091  1.00  0.65           H  
ATOM   4872 2HD2 LEU A 334      23.255  12.689  -4.552  1.00  0.65           H  
ATOM   4873 3HD2 LEU A 334      24.681  11.690  -4.498  1.00  0.65           H  
ATOM   4874  N   VAL A 335      25.919  13.466   0.035  1.00  0.66           N  
ATOM   4875  CA  VAL A 335      26.435  14.592   0.779  1.00  0.66           C  
ATOM   4876  C   VAL A 335      27.960  14.587   0.793  1.00  0.66           C  
ATOM   4877  O   VAL A 335      28.560  15.623   0.523  1.00  0.66           O  
ATOM   4878  CB  VAL A 335      25.848  14.622   2.200  1.00  0.66           C  
ATOM   4879  CG1 VAL A 335      26.537  15.698   3.017  1.00  0.66           C  
ATOM   4880  CG2 VAL A 335      24.328  14.919   2.120  1.00  0.66           C  
ATOM   4881  H   VAL A 335      25.427  12.723   0.533  1.00  0.66           H  
ATOM   4882  HA  VAL A 335      26.114  15.504   0.283  1.00  0.66           H  
ATOM   4883  HB  VAL A 335      26.016  13.654   2.679  1.00  0.66           H  
ATOM   4884 1HG1 VAL A 335      26.127  15.715   4.024  1.00  0.66           H  
ATOM   4885 2HG1 VAL A 335      27.608  15.484   3.069  1.00  0.66           H  
ATOM   4886 3HG1 VAL A 335      26.388  16.673   2.549  1.00  0.66           H  
ATOM   4887 1HG2 VAL A 335      23.917  14.929   3.120  1.00  0.66           H  
ATOM   4888 2HG2 VAL A 335      24.170  15.889   1.648  1.00  0.66           H  
ATOM   4889 3HG2 VAL A 335      23.829  14.156   1.534  1.00  0.66           H  
ATOM   4890  N   GLU A 336      28.598  13.436   1.058  1.00  0.67           N  
ATOM   4891  CA  GLU A 336      30.060  13.387   1.059  1.00  0.67           C  
ATOM   4892  C   GLU A 336      30.638  13.707  -0.309  1.00  0.67           C  
ATOM   4893  O   GLU A 336      31.641  14.409  -0.400  1.00  0.67           O  
ATOM   4894  CB  GLU A 336      30.611  12.030   1.529  1.00  0.67           C  
ATOM   4895  CG  GLU A 336      30.465  11.745   3.034  1.00  0.67           C  
ATOM   4896  CD  GLU A 336      31.042  10.393   3.460  1.00  0.67           C  
ATOM   4897  OE1 GLU A 336      31.361   9.597   2.607  1.00  0.67           O  
ATOM   4898  OE2 GLU A 336      31.186  10.178   4.643  1.00  0.67           O  
ATOM   4899  H   GLU A 336      28.070  12.598   1.269  1.00  0.67           H  
ATOM   4900  HA  GLU A 336      30.417  14.144   1.758  1.00  0.67           H  
ATOM   4901 1HB  GLU A 336      30.092  11.231   0.991  1.00  0.67           H  
ATOM   4902 2HB  GLU A 336      31.669  11.960   1.274  1.00  0.67           H  
ATOM   4903 1HG  GLU A 336      30.976  12.533   3.586  1.00  0.67           H  
ATOM   4904 2HG  GLU A 336      29.410  11.786   3.297  1.00  0.67           H  
ATOM   4905  N   MET A 337      30.012  13.243  -1.395  1.00  0.68           N  
ATOM   4906  CA  MET A 337      30.562  13.589  -2.700  1.00  0.68           C  
ATOM   4907  C   MET A 337      30.509  15.101  -2.887  1.00  0.68           C  
ATOM   4908  O   MET A 337      31.465  15.716  -3.354  1.00  0.68           O  
ATOM   4909  CB  MET A 337      29.795  12.885  -3.826  1.00  0.68           C  
ATOM   4910  CG  MET A 337      30.025  11.363  -3.940  1.00  0.68           C  
ATOM   4911  SD  MET A 337      31.745  10.899  -4.330  1.00  0.68           S  
ATOM   4912  CE  MET A 337      31.949  11.498  -6.018  1.00  0.68           C  
ATOM   4913  H   MET A 337      29.191  12.642  -1.314  1.00  0.68           H  
ATOM   4914  HA  MET A 337      31.606  13.279  -2.733  1.00  0.68           H  
ATOM   4915 1HB  MET A 337      28.722  13.036  -3.671  1.00  0.68           H  
ATOM   4916 2HB  MET A 337      30.053  13.341  -4.783  1.00  0.68           H  
ATOM   4917 1HG  MET A 337      29.762  10.900  -2.995  1.00  0.68           H  
ATOM   4918 2HG  MET A 337      29.375  10.953  -4.696  1.00  0.68           H  
ATOM   4919 1HE  MET A 337      32.957  11.274  -6.364  1.00  0.68           H  
ATOM   4920 2HE  MET A 337      31.226  11.005  -6.669  1.00  0.68           H  
ATOM   4921 3HE  MET A 337      31.791  12.575  -6.045  1.00  0.68           H  
ATOM   4922  N   THR A 338      29.427  15.726  -2.441  1.00  0.71           N  
ATOM   4923  CA  THR A 338      29.315  17.164  -2.576  1.00  0.71           C  
ATOM   4924  C   THR A 338      30.305  17.903  -1.667  1.00  0.71           C  
ATOM   4925  O   THR A 338      30.958  18.850  -2.084  1.00  0.71           O  
ATOM   4926  CB  THR A 338      27.882  17.590  -2.269  1.00  0.71           C  
ATOM   4927  OG1 THR A 338      27.017  16.923  -3.181  1.00  0.71           O  
ATOM   4928  CG2 THR A 338      27.719  19.086  -2.433  1.00  0.71           C  
ATOM   4929  H   THR A 338      28.640  15.200  -2.050  1.00  0.71           H  
ATOM   4930  HA  THR A 338      29.543  17.429  -3.608  1.00  0.71           H  
ATOM   4931  HB  THR A 338      27.622  17.301  -1.249  1.00  0.71           H  
ATOM   4932  HG1 THR A 338      26.985  15.964  -2.943  1.00  0.71           H  
ATOM   4933 1HG2 THR A 338      26.683  19.362  -2.221  1.00  0.71           H  
ATOM   4934 2HG2 THR A 338      28.384  19.600  -1.738  1.00  0.71           H  
ATOM   4935 3HG2 THR A 338      27.971  19.369  -3.454  1.00  0.71           H  
ATOM   4936  N   GLU A 339      30.421  17.485  -0.410  1.00  0.73           N  
ATOM   4937  CA  GLU A 339      31.334  18.150   0.517  1.00  0.73           C  
ATOM   4938  C   GLU A 339      32.807  17.971   0.139  1.00  0.73           C  
ATOM   4939  O   GLU A 339      33.607  18.897   0.281  1.00  0.73           O  
ATOM   4940  CB  GLU A 339      31.108  17.661   1.953  1.00  0.73           C  
ATOM   4941  CG  GLU A 339      29.781  18.115   2.582  1.00  0.73           C  
ATOM   4942  CD  GLU A 339      29.582  17.610   4.000  1.00  0.73           C  
ATOM   4943  OE1 GLU A 339      30.380  16.823   4.454  1.00  0.73           O  
ATOM   4944  OE2 GLU A 339      28.632  18.022   4.628  1.00  0.73           O  
ATOM   4945  H   GLU A 339      29.861  16.700  -0.093  1.00  0.73           H  
ATOM   4946  HA  GLU A 339      31.116  19.217   0.488  1.00  0.73           H  
ATOM   4947 1HB  GLU A 339      31.118  16.569   1.961  1.00  0.73           H  
ATOM   4948 2HB  GLU A 339      31.923  18.001   2.588  1.00  0.73           H  
ATOM   4949 1HG  GLU A 339      29.753  19.203   2.589  1.00  0.73           H  
ATOM   4950 2HG  GLU A 339      28.961  17.765   1.958  1.00  0.73           H  
ATOM   4951  N   ARG A 340      33.171  16.781  -0.347  1.00  0.77           N  
ATOM   4952  CA  ARG A 340      34.551  16.490  -0.719  1.00  0.77           C  
ATOM   4953  C   ARG A 340      34.924  17.138  -2.041  1.00  0.77           C  
ATOM   4954  O   ARG A 340      36.072  17.542  -2.244  1.00  0.77           O  
ATOM   4955  CB  ARG A 340      34.781  14.990  -0.825  1.00  0.77           C  
ATOM   4956  CG  ARG A 340      34.722  14.239   0.498  1.00  0.77           C  
ATOM   4957  CD  ARG A 340      34.971  12.783   0.325  1.00  0.77           C  
ATOM   4958  NE  ARG A 340      34.843  12.059   1.588  1.00  0.77           N  
ATOM   4959  CZ  ARG A 340      35.302  10.805   1.821  1.00  0.77           C  
ATOM   4960  NH1 ARG A 340      35.956  10.148   0.885  1.00  0.77           N  
ATOM   4961  NH2 ARG A 340      35.103  10.242   2.999  1.00  0.77           N  
ATOM   4962  H   ARG A 340      32.481  16.039  -0.432  1.00  0.77           H  
ATOM   4963  HA  ARG A 340      35.204  16.886   0.056  1.00  0.77           H  
ATOM   4964 1HB  ARG A 340      34.018  14.561  -1.476  1.00  0.77           H  
ATOM   4965 2HB  ARG A 340      35.747  14.798  -1.289  1.00  0.77           H  
ATOM   4966 1HG  ARG A 340      35.483  14.638   1.167  1.00  0.77           H  
ATOM   4967 2HG  ARG A 340      33.741  14.372   0.952  1.00  0.77           H  
ATOM   4968 1HD  ARG A 340      34.238  12.378  -0.377  1.00  0.77           H  
ATOM   4969 2HD  ARG A 340      35.975  12.625  -0.065  1.00  0.77           H  
ATOM   4970  HE  ARG A 340      34.346  12.518   2.341  1.00  0.77           H  
ATOM   4971 1HH1 ARG A 340      36.112  10.572  -0.012  1.00  0.77           H  
ATOM   4972 2HH1 ARG A 340      36.323   9.193   1.080  1.00  0.77           H  
ATOM   4973 1HH2 ARG A 340      34.597  10.737   3.719  1.00  0.77           H  
ATOM   4974 2HH2 ARG A 340      35.446   9.303   3.178  1.00  0.77           H  
ATOM   4975  N   TYR A 341      33.954  17.238  -2.943  1.00  0.80           N  
ATOM   4976  CA  TYR A 341      34.180  17.799  -4.256  1.00  0.80           C  
ATOM   4977  C   TYR A 341      33.116  18.872  -4.550  1.00  0.80           C  
ATOM   4978  O   TYR A 341      32.288  18.654  -5.424  1.00  0.80           O  
ATOM   4979  CB  TYR A 341      34.044  16.687  -5.300  1.00  0.80           C  
ATOM   4980  CG  TYR A 341      34.876  15.430  -5.045  1.00  0.80           C  
ATOM   4981  CD1 TYR A 341      34.234  14.326  -4.503  1.00  0.80           C  
ATOM   4982  CD2 TYR A 341      36.225  15.352  -5.351  1.00  0.80           C  
ATOM   4983  CE1 TYR A 341      34.911  13.173  -4.250  1.00  0.80           C  
ATOM   4984  CE2 TYR A 341      36.909  14.165  -5.094  1.00  0.80           C  
ATOM   4985  CZ  TYR A 341      36.247  13.091  -4.541  1.00  0.80           C  
ATOM   4986  OH  TYR A 341      36.910  11.927  -4.262  1.00  0.80           O  
ATOM   4987  H   TYR A 341      33.023  16.875  -2.739  1.00  0.80           H  
ATOM   4988  HA  TYR A 341      35.173  18.236  -4.309  1.00  0.80           H  
ATOM   4989 1HB  TYR A 341      32.999  16.385  -5.364  1.00  0.80           H  
ATOM   4990 2HB  TYR A 341      34.325  17.086  -6.273  1.00  0.80           H  
ATOM   4991  HD1 TYR A 341      33.184  14.378  -4.272  1.00  0.80           H  
ATOM   4992  HD2 TYR A 341      36.737  16.201  -5.784  1.00  0.80           H  
ATOM   4993  HE1 TYR A 341      34.391  12.322  -3.816  1.00  0.80           H  
ATOM   4994  HE2 TYR A 341      37.968  14.072  -5.321  1.00  0.80           H  
ATOM   4995  HH  TYR A 341      37.870  12.032  -4.467  1.00  0.80           H  
ATOM   4996  N   PRO A 342      33.100  20.044  -3.889  1.00  0.83           N  
ATOM   4997  CA  PRO A 342      32.052  21.058  -4.021  1.00  0.83           C  
ATOM   4998  C   PRO A 342      31.919  21.610  -5.439  1.00  0.83           C  
ATOM   4999  O   PRO A 342      30.870  22.133  -5.817  1.00  0.83           O  
ATOM   5000  CB  PRO A 342      32.508  22.138  -3.031  1.00  0.83           C  
ATOM   5001  CG  PRO A 342      34.002  21.904  -2.855  1.00  0.83           C  
ATOM   5002  CD  PRO A 342      34.173  20.402  -2.955  1.00  0.83           C  
ATOM   5003  HA  PRO A 342      31.096  20.625  -3.701  1.00  0.83           H  
ATOM   5004 1HB  PRO A 342      32.277  23.132  -3.436  1.00  0.83           H  
ATOM   5005 2HB  PRO A 342      31.949  22.030  -2.091  1.00  0.83           H  
ATOM   5006 1HG  PRO A 342      34.565  22.440  -3.634  1.00  0.83           H  
ATOM   5007 2HG  PRO A 342      34.338  22.299  -1.888  1.00  0.83           H  
ATOM   5008 1HD  PRO A 342      35.165  20.176  -3.346  1.00  0.83           H  
ATOM   5009 2HD  PRO A 342      33.996  19.933  -1.983  1.00  0.83           H  
ATOM   5010  N   GLN A 343      32.983  21.488  -6.226  1.00  0.84           N  
ATOM   5011  CA  GLN A 343      32.998  21.926  -7.616  1.00  0.84           C  
ATOM   5012  C   GLN A 343      32.384  20.892  -8.568  1.00  0.84           C  
ATOM   5013  O   GLN A 343      32.338  21.116  -9.779  1.00  0.84           O  
ATOM   5014  CB  GLN A 343      34.427  22.262  -8.061  1.00  0.84           C  
ATOM   5015  CG  GLN A 343      35.378  21.062  -8.136  1.00  0.84           C  
ATOM   5016  CD  GLN A 343      36.035  20.786  -6.805  1.00  0.84           C  
ATOM   5017  OE1 GLN A 343      35.441  21.027  -5.765  1.00  0.84           O  
ATOM   5018  NE2 GLN A 343      37.265  20.300  -6.822  1.00  0.84           N  
ATOM   5019  H   GLN A 343      33.817  21.064  -5.856  1.00  0.84           H  
ATOM   5020  HA  GLN A 343      32.400  22.834  -7.688  1.00  0.84           H  
ATOM   5021 1HB  GLN A 343      34.398  22.726  -9.046  1.00  0.84           H  
ATOM   5022 2HB  GLN A 343      34.858  22.987  -7.371  1.00  0.84           H  
ATOM   5023 1HG  GLN A 343      34.814  20.177  -8.429  1.00  0.84           H  
ATOM   5024 2HG  GLN A 343      36.159  21.268  -8.869  1.00  0.84           H  
ATOM   5025 1HE2 GLN A 343      37.740  20.125  -5.954  1.00  0.84           H  
ATOM   5026 2HE2 GLN A 343      37.721  20.133  -7.698  1.00  0.84           H  
ATOM   5027  N   ILE A 344      31.959  19.745  -8.035  1.00  0.83           N  
ATOM   5028  CA  ILE A 344      31.455  18.661  -8.863  1.00  0.83           C  
ATOM   5029  C   ILE A 344      30.198  19.074  -9.657  1.00  0.83           C  
ATOM   5030  O   ILE A 344      29.317  19.745  -9.117  1.00  0.83           O  
ATOM   5031  CB  ILE A 344      31.039  17.457  -7.978  1.00  0.83           C  
ATOM   5032  CG1 ILE A 344      30.814  16.165  -8.787  1.00  0.83           C  
ATOM   5033  CG2 ILE A 344      29.777  17.805  -7.197  1.00  0.83           C  
ATOM   5034  CD1 ILE A 344      30.625  14.944  -7.896  1.00  0.83           C  
ATOM   5035  H   ILE A 344      32.005  19.600  -7.026  1.00  0.83           H  
ATOM   5036  HA  ILE A 344      32.273  18.343  -9.491  1.00  0.83           H  
ATOM   5037  HB  ILE A 344      31.836  17.244  -7.294  1.00  0.83           H  
ATOM   5038 1HG1 ILE A 344      29.954  16.261  -9.413  1.00  0.83           H  
ATOM   5039 2HG1 ILE A 344      31.685  15.991  -9.415  1.00  0.83           H  
ATOM   5040 1HG2 ILE A 344      29.506  16.972  -6.550  1.00  0.83           H  
ATOM   5041 2HG2 ILE A 344      29.960  18.691  -6.586  1.00  0.83           H  
ATOM   5042 3HG2 ILE A 344      28.964  18.004  -7.895  1.00  0.83           H  
ATOM   5043 1HD1 ILE A 344      30.489  14.057  -8.514  1.00  0.83           H  
ATOM   5044 2HD1 ILE A 344      31.489  14.819  -7.256  1.00  0.83           H  
ATOM   5045 3HD1 ILE A 344      29.749  15.094  -7.274  1.00  0.83           H  
ATOM   5046  N   PRO A 345      30.119  18.720 -10.945  1.00  0.80           N  
ATOM   5047  CA  PRO A 345      28.967  18.831 -11.813  1.00  0.80           C  
ATOM   5048  C   PRO A 345      27.802  18.061 -11.189  1.00  0.80           C  
ATOM   5049  O   PRO A 345      28.025  17.242 -10.306  1.00  0.80           O  
ATOM   5050  CB  PRO A 345      29.475  18.245 -13.132  1.00  0.80           C  
ATOM   5051  CG  PRO A 345      30.934  18.486 -13.105  1.00  0.80           C  
ATOM   5052  CD  PRO A 345      31.338  18.371 -11.649  1.00  0.80           C  
ATOM   5053  HA  PRO A 345      28.752  19.903 -11.906  1.00  0.80           H  
ATOM   5054 1HB  PRO A 345      29.223  17.193 -13.196  1.00  0.80           H  
ATOM   5055 2HB  PRO A 345      29.000  18.746 -13.977  1.00  0.80           H  
ATOM   5056 1HG  PRO A 345      31.438  17.796 -13.790  1.00  0.80           H  
ATOM   5057 2HG  PRO A 345      31.131  19.493 -13.500  1.00  0.80           H  
ATOM   5058 1HD  PRO A 345      31.651  17.395 -11.372  1.00  0.80           H  
ATOM   5059 2HD  PRO A 345      32.115  19.135 -11.473  1.00  0.80           H  
ATOM   5060  N   PRO A 346      26.565  18.281 -11.624  1.00  0.75           N  
ATOM   5061  CA  PRO A 346      25.358  17.689 -11.078  1.00  0.75           C  
ATOM   5062  C   PRO A 346      25.434  16.172 -11.014  1.00  0.75           C  
ATOM   5063  O   PRO A 346      26.044  15.534 -11.885  1.00  0.75           O  
ATOM   5064  CB  PRO A 346      24.311  18.132 -12.086  1.00  0.75           C  
ATOM   5065  CG  PRO A 346      24.855  19.403 -12.671  1.00  0.75           C  
ATOM   5066  CD  PRO A 346      26.325  19.181 -12.768  1.00  0.75           C  
ATOM   5067  HA  PRO A 346      25.149  18.115 -10.082  1.00  0.75           H  
ATOM   5068 1HB  PRO A 346      24.115  17.338 -12.817  1.00  0.75           H  
ATOM   5069 2HB  PRO A 346      23.394  18.324 -11.542  1.00  0.75           H  
ATOM   5070 1HG  PRO A 346      24.385  19.614 -13.643  1.00  0.75           H  
ATOM   5071 2HG  PRO A 346      24.606  20.243 -12.000  1.00  0.75           H  
ATOM   5072 1HD  PRO A 346      26.580  18.687 -13.716  1.00  0.75           H  
ATOM   5073 2HD  PRO A 346      26.804  20.150 -12.656  1.00  0.75           H  
ATOM   5074  N   ILE A 347      24.825  15.616  -9.965  1.00  0.71           N  
ATOM   5075  CA  ILE A 347      24.822  14.180  -9.722  1.00  0.71           C  
ATOM   5076  C   ILE A 347      23.569  13.455 -10.189  1.00  0.71           C  
ATOM   5077  O   ILE A 347      22.444  13.877  -9.934  1.00  0.71           O  
ATOM   5078  CB  ILE A 347      25.061  13.844  -8.238  1.00  0.71           C  
ATOM   5079  CG1 ILE A 347      26.482  14.282  -7.795  1.00  0.71           C  
ATOM   5080  CG2 ILE A 347      24.827  12.361  -7.993  1.00  0.71           C  
ATOM   5081  CD1 ILE A 347      26.707  14.188  -6.276  1.00  0.71           C  
ATOM   5082  H   ILE A 347      24.321  16.220  -9.315  1.00  0.71           H  
ATOM   5083  HA  ILE A 347      25.662  13.772 -10.262  1.00  0.71           H  
ATOM   5084  HB  ILE A 347      24.358  14.414  -7.628  1.00  0.71           H  
ATOM   5085 1HG1 ILE A 347      27.218  13.649  -8.298  1.00  0.71           H  
ATOM   5086 2HG1 ILE A 347      26.649  15.317  -8.108  1.00  0.71           H  
ATOM   5087 1HG2 ILE A 347      24.984  12.148  -6.951  1.00  0.71           H  
ATOM   5088 2HG2 ILE A 347      23.809  12.089  -8.260  1.00  0.71           H  
ATOM   5089 3HG2 ILE A 347      25.528  11.792  -8.599  1.00  0.71           H  
ATOM   5090 1HD1 ILE A 347      27.719  14.511  -6.032  1.00  0.71           H  
ATOM   5091 2HD1 ILE A 347      25.994  14.830  -5.765  1.00  0.71           H  
ATOM   5092 3HD1 ILE A 347      26.568  13.160  -5.945  1.00  0.71           H  
ATOM   5093  N   LEU A 348      23.772  12.365 -10.901  1.00  0.68           N  
ATOM   5094  CA  LEU A 348      22.685  11.534 -11.378  1.00  0.68           C  
ATOM   5095  C   LEU A 348      22.743  10.165 -10.701  1.00  0.68           C  
ATOM   5096  O   LEU A 348      23.757   9.483 -10.770  1.00  0.68           O  
ATOM   5097  CB  LEU A 348      22.813  11.391 -12.895  1.00  0.68           C  
ATOM   5098  CG  LEU A 348      21.783  10.567 -13.548  1.00  0.68           C  
ATOM   5099  CD1 LEU A 348      20.451  11.283 -13.336  1.00  0.68           C  
ATOM   5100  CD2 LEU A 348      22.168  10.390 -15.040  1.00  0.68           C  
ATOM   5101  H   LEU A 348      24.731  12.109 -11.120  1.00  0.68           H  
ATOM   5102  HA  LEU A 348      21.733  12.005 -11.131  1.00  0.68           H  
ATOM   5103 1HB  LEU A 348      22.777  12.385 -13.340  1.00  0.68           H  
ATOM   5104 2HB  LEU A 348      23.788  10.953 -13.122  1.00  0.68           H  
ATOM   5105  HG  LEU A 348      21.717   9.591 -13.068  1.00  0.68           H  
ATOM   5106 1HD1 LEU A 348      19.640  10.745 -13.759  1.00  0.68           H  
ATOM   5107 2HD1 LEU A 348      20.288  11.376 -12.268  1.00  0.68           H  
ATOM   5108 3HD1 LEU A 348      20.490  12.276 -13.783  1.00  0.68           H  
ATOM   5109 1HD2 LEU A 348      21.434   9.794 -15.551  1.00  0.68           H  
ATOM   5110 2HD2 LEU A 348      22.236  11.367 -15.522  1.00  0.68           H  
ATOM   5111 3HD2 LEU A 348      23.135   9.894 -15.104  1.00  0.68           H  
ATOM   5112  N   ILE A 349      21.698   9.729 -10.035  1.00  0.67           N  
ATOM   5113  CA  ILE A 349      21.829   8.407  -9.438  1.00  0.67           C  
ATOM   5114  C   ILE A 349      21.432   7.440 -10.539  1.00  0.67           C  
ATOM   5115  O   ILE A 349      20.299   7.475 -11.021  1.00  0.67           O  
ATOM   5116  CB  ILE A 349      20.961   8.306  -8.193  1.00  0.67           C  
ATOM   5117  CG1 ILE A 349      21.429   9.370  -7.246  1.00  0.67           C  
ATOM   5118  CG2 ILE A 349      21.068   6.896  -7.568  1.00  0.67           C  
ATOM   5119  CD1 ILE A 349      20.518   9.588  -6.171  1.00  0.67           C  
ATOM   5120  H   ILE A 349      20.831  10.262  -9.943  1.00  0.67           H  
ATOM   5121  HA  ILE A 349      22.863   8.217  -9.155  1.00  0.67           H  
ATOM   5122  HB  ILE A 349      19.934   8.525  -8.440  1.00  0.67           H  
ATOM   5123 1HG1 ILE A 349      22.400   9.092  -6.840  1.00  0.67           H  
ATOM   5124 2HG1 ILE A 349      21.535  10.308  -7.792  1.00  0.67           H  
ATOM   5125 1HG2 ILE A 349      20.455   6.843  -6.669  1.00  0.67           H  
ATOM   5126 2HG2 ILE A 349      20.718   6.153  -8.289  1.00  0.67           H  
ATOM   5127 3HG2 ILE A 349      22.111   6.689  -7.312  1.00  0.67           H  
ATOM   5128 1HD1 ILE A 349      20.898  10.370  -5.553  1.00  0.67           H  
ATOM   5129 2HD1 ILE A 349      19.554   9.889  -6.584  1.00  0.67           H  
ATOM   5130 3HD1 ILE A 349      20.406   8.678  -5.603  1.00  0.67           H  
ATOM   5131  N   THR A 350      22.377   6.624 -10.987  1.00  0.67           N  
ATOM   5132  CA  THR A 350      22.119   5.823 -12.173  1.00  0.67           C  
ATOM   5133  C   THR A 350      21.669   4.386 -11.941  1.00  0.67           C  
ATOM   5134  O   THR A 350      20.966   3.815 -12.784  1.00  0.67           O  
ATOM   5135  CB  THR A 350      23.348   5.850 -13.074  1.00  0.67           C  
ATOM   5136  OG1 THR A 350      24.488   5.367 -12.381  1.00  0.67           O  
ATOM   5137  CG2 THR A 350      23.622   7.250 -13.588  1.00  0.67           C  
ATOM   5138  H   THR A 350      23.272   6.575 -10.507  1.00  0.67           H  
ATOM   5139  HA  THR A 350      21.329   6.319 -12.729  1.00  0.67           H  
ATOM   5140  HB  THR A 350      23.162   5.211 -13.872  1.00  0.67           H  
ATOM   5141  HG1 THR A 350      24.336   4.458 -12.069  1.00  0.67           H  
ATOM   5142 1HG2 THR A 350      24.489   7.235 -14.247  1.00  0.67           H  
ATOM   5143 2HG2 THR A 350      22.753   7.599 -14.137  1.00  0.67           H  
ATOM   5144 3HG2 THR A 350      23.814   7.910 -12.752  1.00  0.67           H  
ATOM   5145  N   GLU A 351      22.060   3.782 -10.830  1.00  0.68           N  
ATOM   5146  CA  GLU A 351      21.534   2.440 -10.548  1.00  0.68           C  
ATOM   5147  C   GLU A 351      21.335   2.260  -9.053  1.00  0.68           C  
ATOM   5148  O   GLU A 351      22.303   2.212  -8.283  1.00  0.68           O  
ATOM   5149  CB  GLU A 351      22.391   1.293 -11.141  1.00  0.68           C  
ATOM   5150  CG  GLU A 351      22.488   1.310 -12.696  1.00  0.68           C  
ATOM   5151  CD  GLU A 351      23.207   0.175 -13.360  1.00  0.68           C  
ATOM   5152  OE1 GLU A 351      23.429  -0.836 -12.750  1.00  0.68           O  
ATOM   5153  OE2 GLU A 351      23.563   0.355 -14.514  1.00  0.68           O  
ATOM   5154  H   GLU A 351      22.691   4.271 -10.191  1.00  0.68           H  
ATOM   5155  HA  GLU A 351      20.546   2.361 -11.005  1.00  0.68           H  
ATOM   5156 1HB  GLU A 351      23.384   1.303 -10.714  1.00  0.68           H  
ATOM   5157 2HB  GLU A 351      21.937   0.347 -10.863  1.00  0.68           H  
ATOM   5158 1HG  GLU A 351      21.478   1.342 -13.091  1.00  0.68           H  
ATOM   5159 2HG  GLU A 351      22.999   2.218 -12.994  1.00  0.68           H  
ATOM   5160  N   ASN A 352      20.074   2.123  -8.654  1.00  0.71           N  
ATOM   5161  CA  ASN A 352      19.740   1.965  -7.244  1.00  0.71           C  
ATOM   5162  C   ASN A 352      18.414   1.241  -6.990  1.00  0.71           C  
ATOM   5163  O   ASN A 352      17.335   1.700  -7.387  1.00  0.71           O  
ATOM   5164  CB  ASN A 352      19.766   3.302  -6.552  1.00  0.71           C  
ATOM   5165  CG  ASN A 352      19.517   3.188  -5.089  1.00  0.71           C  
ATOM   5166  OD1 ASN A 352      18.794   2.298  -4.652  1.00  0.71           O  
ATOM   5167  ND2 ASN A 352      20.078   4.057  -4.327  1.00  0.71           N  
ATOM   5168  H   ASN A 352      19.331   2.233  -9.347  1.00  0.71           H  
ATOM   5169  HA  ASN A 352      20.521   1.352  -6.785  1.00  0.71           H  
ATOM   5170 1HB  ASN A 352      20.745   3.760  -6.691  1.00  0.71           H  
ATOM   5171 2HB  ASN A 352      19.045   3.951  -7.008  1.00  0.71           H  
ATOM   5172 1HD2 ASN A 352      19.914   4.005  -3.335  1.00  0.71           H  
ATOM   5173 2HD2 ASN A 352      20.668   4.762  -4.720  1.00  0.71           H  
ATOM   5174  N   GLY A 353      18.514   0.075  -6.360  1.00  0.75           N  
ATOM   5175  CA  GLY A 353      17.360  -0.752  -6.047  1.00  0.75           C  
ATOM   5176  C   GLY A 353      17.798  -2.024  -5.336  1.00  0.75           C  
ATOM   5177  O   GLY A 353      18.986  -2.247  -5.112  1.00  0.75           O  
ATOM   5178  H   GLY A 353      19.430  -0.229  -6.063  1.00  0.75           H  
ATOM   5179 1HA  GLY A 353      16.676  -0.193  -5.408  1.00  0.75           H  
ATOM   5180 2HA  GLY A 353      16.822  -0.999  -6.961  1.00  0.75           H  
ATOM   5181  N   CYS A 354      16.835  -2.862  -4.988  1.00  0.81           N  
ATOM   5182  CA  CYS A 354      17.120  -4.097  -4.272  1.00  0.81           C  
ATOM   5183  C   CYS A 354      16.654  -5.372  -4.960  1.00  0.81           C  
ATOM   5184  O   CYS A 354      15.690  -5.360  -5.740  1.00  0.81           O  
ATOM   5185  CB  CYS A 354      16.484  -3.998  -2.925  1.00  0.81           C  
ATOM   5186  SG  CYS A 354      17.180  -2.645  -1.925  1.00  0.81           S  
ATOM   5187  H   CYS A 354      15.878  -2.626  -5.202  1.00  0.81           H  
ATOM   5188  HA  CYS A 354      18.199  -4.171  -4.139  1.00  0.81           H  
ATOM   5189 1HB  CYS A 354      15.426  -3.802  -3.069  1.00  0.81           H  
ATOM   5190 2HB  CYS A 354      16.570  -4.931  -2.395  1.00  0.81           H  
ATOM   5191  HG  CYS A 354      18.408  -3.155  -1.830  1.00  0.81           H  
ATOM   5192  N   SER A 355      17.320  -6.480  -4.617  1.00  0.90           N  
ATOM   5193  CA  SER A 355      16.991  -7.797  -5.156  1.00  0.90           C  
ATOM   5194  C   SER A 355      16.125  -8.602  -4.186  1.00  0.90           C  
ATOM   5195  O   SER A 355      16.288  -8.505  -2.963  1.00  0.90           O  
ATOM   5196  CB  SER A 355      18.268  -8.560  -5.409  1.00  0.90           C  
ATOM   5197  OG  SER A 355      19.051  -7.875  -6.317  1.00  0.90           O  
ATOM   5198  H   SER A 355      18.096  -6.398  -3.978  1.00  0.90           H  
ATOM   5199  HA  SER A 355      16.446  -7.673  -6.094  1.00  0.90           H  
ATOM   5200 1HB  SER A 355      18.810  -8.710  -4.481  1.00  0.90           H  
ATOM   5201 2HB  SER A 355      18.022  -9.545  -5.816  1.00  0.90           H  
ATOM   5202  HG  SER A 355      19.643  -8.534  -6.736  1.00  0.90           H  
ATOM   5203  N   TYR A 356      15.242  -9.425  -4.741  1.00  1.02           N  
ATOM   5204  CA  TYR A 356      14.365 -10.296  -3.966  1.00  1.02           C  
ATOM   5205  C   TYR A 356      13.902 -11.452  -4.863  1.00  1.02           C  
ATOM   5206  O   TYR A 356      13.247 -11.241  -5.883  1.00  1.02           O  
ATOM   5207  CB  TYR A 356      13.213  -9.442  -3.395  1.00  1.02           C  
ATOM   5208  CG  TYR A 356      12.218 -10.128  -2.466  1.00  1.02           C  
ATOM   5209  CD1 TYR A 356      12.642 -10.723  -1.291  1.00  1.02           C  
ATOM   5210  CD2 TYR A 356      10.868 -10.091  -2.764  1.00  1.02           C  
ATOM   5211  CE1 TYR A 356      11.719 -11.303  -0.437  1.00  1.02           C  
ATOM   5212  CE2 TYR A 356       9.942 -10.660  -1.910  1.00  1.02           C  
ATOM   5213  CZ  TYR A 356      10.363 -11.268  -0.755  1.00  1.02           C  
ATOM   5214  OH  TYR A 356       9.444 -11.840   0.094  1.00  1.02           O  
ATOM   5215  H   TYR A 356      15.193  -9.461  -5.758  1.00  1.02           H  
ATOM   5216  HA  TYR A 356      14.927 -10.718  -3.137  1.00  1.02           H  
ATOM   5217 1HB  TYR A 356      13.634  -8.596  -2.850  1.00  1.02           H  
ATOM   5218 2HB  TYR A 356      12.644  -9.020  -4.227  1.00  1.02           H  
ATOM   5219  HD1 TYR A 356      13.708 -10.743  -1.041  1.00  1.02           H  
ATOM   5220  HD2 TYR A 356      10.533  -9.607  -3.677  1.00  1.02           H  
ATOM   5221  HE1 TYR A 356      12.058 -11.779   0.483  1.00  1.02           H  
ATOM   5222  HE2 TYR A 356       8.880 -10.625  -2.157  1.00  1.02           H  
ATOM   5223  HH  TYR A 356       8.569 -11.786  -0.299  1.00  1.02           H  
ATOM   5224  N   GLY A 357      14.208 -12.688  -4.479  1.00  1.16           N  
ATOM   5225  CA  GLY A 357      13.914 -13.870  -5.313  1.00  1.16           C  
ATOM   5226  C   GLY A 357      12.449 -14.326  -5.293  1.00  1.16           C  
ATOM   5227  O   GLY A 357      12.148 -15.481  -4.992  1.00  1.16           O  
ATOM   5228  H   GLY A 357      14.697 -12.806  -3.585  1.00  1.16           H  
ATOM   5229 1HA  GLY A 357      14.206 -13.659  -6.340  1.00  1.16           H  
ATOM   5230 2HA  GLY A 357      14.550 -14.693  -4.981  1.00  1.16           H  
ATOM   5231  N   MET A 358      11.545 -13.412  -5.615  1.00  1.34           N  
ATOM   5232  CA  MET A 358      10.107 -13.674  -5.591  1.00  1.34           C  
ATOM   5233  C   MET A 358       9.533 -14.093  -6.946  1.00  1.34           C  
ATOM   5234  O   MET A 358       9.762 -13.427  -7.952  1.00  1.34           O  
ATOM   5235  CB  MET A 358       9.410 -12.445  -5.054  1.00  1.34           C  
ATOM   5236  CG  MET A 358       7.958 -12.574  -4.901  1.00  1.34           C  
ATOM   5237  SD  MET A 358       7.505 -13.762  -3.672  1.00  1.34           S  
ATOM   5238  CE  MET A 358       5.839 -14.045  -4.227  1.00  1.34           C  
ATOM   5239  H   MET A 358      11.902 -12.494  -5.869  1.00  1.34           H  
ATOM   5240  HA  MET A 358       9.927 -14.495  -4.897  1.00  1.34           H  
ATOM   5241 1HB  MET A 358       9.809 -12.249  -4.095  1.00  1.34           H  
ATOM   5242 2HB  MET A 358       9.625 -11.584  -5.690  1.00  1.34           H  
ATOM   5243 1HG  MET A 358       7.546 -11.613  -4.605  1.00  1.34           H  
ATOM   5244 2HG  MET A 358       7.510 -12.865  -5.843  1.00  1.34           H  
ATOM   5245 1HE  MET A 358       5.353 -14.776  -3.587  1.00  1.34           H  
ATOM   5246 2HE  MET A 358       5.279 -13.107  -4.196  1.00  1.34           H  
ATOM   5247 3HE  MET A 358       5.848 -14.415  -5.257  1.00  1.34           H  
ATOM   5248  N   GLY A 359       8.744 -15.170  -6.951  1.00  1.52           N  
ATOM   5249  CA  GLY A 359       8.120 -15.679  -8.175  1.00  1.52           C  
ATOM   5250  C   GLY A 359       6.811 -14.948  -8.476  1.00  1.52           C  
ATOM   5251  O   GLY A 359       6.475 -13.997  -7.781  1.00  1.52           O  
ATOM   5252  H   GLY A 359       8.593 -15.661  -6.080  1.00  1.52           H  
ATOM   5253 1HA  GLY A 359       8.813 -15.559  -9.009  1.00  1.52           H  
ATOM   5254 2HA  GLY A 359       7.940 -16.744  -8.050  1.00  1.52           H  
ATOM   5255  N   PRO A 360       6.055 -15.368  -9.505  1.00  1.66           N  
ATOM   5256  CA  PRO A 360       4.814 -14.749  -9.930  1.00  1.66           C  
ATOM   5257  C   PRO A 360       3.702 -15.022  -8.923  1.00  1.66           C  
ATOM   5258  O   PRO A 360       3.543 -16.148  -8.441  1.00  1.66           O  
ATOM   5259  CB  PRO A 360       4.556 -15.427 -11.276  1.00  1.66           C  
ATOM   5260  CG  PRO A 360       5.220 -16.791 -11.155  1.00  1.66           C  
ATOM   5261  CD  PRO A 360       6.419 -16.587 -10.245  1.00  1.66           C  
ATOM   5262  HA  PRO A 360       4.969 -13.672 -10.069  1.00  1.66           H  
ATOM   5263 1HB  PRO A 360       3.473 -15.494 -11.456  1.00  1.66           H  
ATOM   5264 2HB  PRO A 360       4.979 -14.814 -12.086  1.00  1.66           H  
ATOM   5265 1HG  PRO A 360       4.503 -17.521 -10.750  1.00  1.66           H  
ATOM   5266 2HG  PRO A 360       5.511 -17.155 -12.152  1.00  1.66           H  
ATOM   5267 1HD  PRO A 360       6.484 -17.446  -9.570  1.00  1.66           H  
ATOM   5268 2HD  PRO A 360       7.336 -16.449 -10.821  1.00  1.66           H  
ATOM   5269  N   ASP A 361       2.851 -14.043  -8.688  1.00  1.71           N  
ATOM   5270  CA  ASP A 361       1.756 -14.241  -7.734  1.00  1.71           C  
ATOM   5271  C   ASP A 361       0.469 -14.799  -8.309  1.00  1.71           C  
ATOM   5272  O   ASP A 361      -0.513 -14.067  -8.473  1.00  1.71           O  
ATOM   5273  CB  ASP A 361       1.458 -12.990  -6.928  1.00  1.71           C  
ATOM   5274  CG  ASP A 361       2.514 -12.725  -5.851  1.00  1.71           C  
ATOM   5275  OD1 ASP A 361       3.260 -13.618  -5.579  1.00  1.71           O  
ATOM   5276  OD2 ASP A 361       2.541 -11.654  -5.275  1.00  1.71           O  
ATOM   5277  H   ASP A 361       2.969 -13.143  -9.161  1.00  1.71           H  
ATOM   5278  HA  ASP A 361       2.106 -14.972  -7.004  1.00  1.71           H  
ATOM   5279 1HB  ASP A 361       1.425 -12.153  -7.600  1.00  1.71           H  
ATOM   5280 2HB  ASP A 361       0.480 -13.076  -6.462  1.00  1.71           H  
ATOM   5281  N   ALA A 362       0.464 -16.082  -8.662  1.00  1.66           N  
ATOM   5282  CA  ALA A 362      -0.767 -16.675  -9.218  1.00  1.66           C  
ATOM   5283  C   ALA A 362      -1.162 -15.931 -10.489  1.00  1.66           C  
ATOM   5284  O   ALA A 362      -0.716 -16.277 -11.582  1.00  1.66           O  
ATOM   5285  CB  ALA A 362      -1.905 -16.676  -8.193  1.00  1.66           C  
ATOM   5286  H   ALA A 362       1.332 -16.607  -8.531  1.00  1.66           H  
ATOM   5287  HA  ALA A 362      -0.553 -17.708  -9.491  1.00  1.66           H  
ATOM   5288 1HB  ALA A 362      -2.781 -17.147  -8.643  1.00  1.66           H  
ATOM   5289 2HB  ALA A 362      -1.597 -17.248  -7.318  1.00  1.66           H  
ATOM   5290 3HB  ALA A 362      -2.176 -15.681  -7.873  1.00  1.66           H  
ATOM   5291  N   ASP A 363      -2.046 -14.933 -10.347  1.00  1.53           N  
ATOM   5292  CA  ASP A 363      -2.528 -14.104 -11.455  1.00  1.53           C  
ATOM   5293  C   ASP A 363      -1.307 -13.462 -12.113  1.00  1.53           C  
ATOM   5294  O   ASP A 363      -1.284 -13.204 -13.318  1.00  1.53           O  
ATOM   5295  CB  ASP A 363      -3.472 -13.021 -10.937  1.00  1.53           C  
ATOM   5296  CG  ASP A 363      -4.830 -13.560 -10.483  1.00  1.53           C  
ATOM   5297  OD1 ASP A 363      -5.153 -14.688 -10.790  1.00  1.53           O  
ATOM   5298  OD2 ASP A 363      -5.532 -12.832  -9.826  1.00  1.53           O  
ATOM   5299  H   ASP A 363      -2.306 -14.692  -9.404  1.00  1.53           H  
ATOM   5300  HA  ASP A 363      -3.040 -14.730 -12.184  1.00  1.53           H  
ATOM   5301 1HB  ASP A 363      -3.002 -12.514 -10.093  1.00  1.53           H  
ATOM   5302 2HB  ASP A 363      -3.631 -12.278 -11.717  1.00  1.53           H  
ATOM   5303  N   GLY A 364      -0.298 -13.208 -11.285  1.00  1.36           N  
ATOM   5304  CA  GLY A 364       1.001 -12.727 -11.711  1.00  1.36           C  
ATOM   5305  C   GLY A 364       1.555 -11.456 -11.090  1.00  1.36           C  
ATOM   5306  O   GLY A 364       2.701 -11.489 -10.641  1.00  1.36           O  
ATOM   5307  H   GLY A 364      -0.441 -13.427 -10.300  1.00  1.36           H  
ATOM   5308 1HA  GLY A 364       1.718 -13.528 -11.537  1.00  1.36           H  
ATOM   5309 2HA  GLY A 364       0.973 -12.600 -12.791  1.00  1.36           H  
ATOM   5310  N   VAL A 365       0.770 -10.385 -10.937  1.00  1.19           N  
ATOM   5311  CA  VAL A 365       1.405  -9.169 -10.411  1.00  1.19           C  
ATOM   5312  C   VAL A 365       1.966  -9.445  -9.040  1.00  1.19           C  
ATOM   5313  O   VAL A 365       1.247  -9.863  -8.139  1.00  1.19           O  
ATOM   5314  CB  VAL A 365       0.429  -7.983 -10.384  1.00  1.19           C  
ATOM   5315  CG1 VAL A 365       1.081  -6.773  -9.685  1.00  1.19           C  
ATOM   5316  CG2 VAL A 365       0.074  -7.614 -11.825  1.00  1.19           C  
ATOM   5317  H   VAL A 365      -0.191 -10.393 -11.247  1.00  1.19           H  
ATOM   5318  HA  VAL A 365       2.229  -8.907 -11.067  1.00  1.19           H  
ATOM   5319  HB  VAL A 365      -0.465  -8.258  -9.830  1.00  1.19           H  
ATOM   5320 1HG1 VAL A 365       0.385  -5.937  -9.674  1.00  1.19           H  
ATOM   5321 2HG1 VAL A 365       1.343  -7.039  -8.662  1.00  1.19           H  
ATOM   5322 3HG1 VAL A 365       1.976  -6.483 -10.221  1.00  1.19           H  
ATOM   5323 1HG2 VAL A 365      -0.618  -6.772 -11.828  1.00  1.19           H  
ATOM   5324 2HG2 VAL A 365       0.990  -7.336 -12.360  1.00  1.19           H  
ATOM   5325 3HG2 VAL A 365      -0.389  -8.469 -12.318  1.00  1.19           H  
ATOM   5326  N   VAL A 366       3.260  -9.188  -8.893  1.00  1.06           N  
ATOM   5327  CA  VAL A 366       3.967  -9.600  -7.674  1.00  1.06           C  
ATOM   5328  C   VAL A 366       3.966  -8.607  -6.517  1.00  1.06           C  
ATOM   5329  O   VAL A 366       4.417  -7.463  -6.645  1.00  1.06           O  
ATOM   5330  CB  VAL A 366       5.430  -9.960  -8.018  1.00  1.06           C  
ATOM   5331  CG1 VAL A 366       6.171 -10.335  -6.777  1.00  1.06           C  
ATOM   5332  CG2 VAL A 366       5.469 -11.092  -8.994  1.00  1.06           C  
ATOM   5333  H   VAL A 366       3.731  -8.758  -9.693  1.00  1.06           H  
ATOM   5334  HA  VAL A 366       3.489 -10.512  -7.323  1.00  1.06           H  
ATOM   5335  HB  VAL A 366       5.909  -9.106  -8.429  1.00  1.06           H  
ATOM   5336 1HG1 VAL A 366       7.203 -10.575  -7.033  1.00  1.06           H  
ATOM   5337 2HG1 VAL A 366       6.157  -9.519  -6.075  1.00  1.06           H  
ATOM   5338 3HG1 VAL A 366       5.687 -11.211  -6.331  1.00  1.06           H  
ATOM   5339 1HG2 VAL A 366       6.503 -11.344  -9.227  1.00  1.06           H  
ATOM   5340 2HG2 VAL A 366       4.981 -11.951  -8.538  1.00  1.06           H  
ATOM   5341 3HG2 VAL A 366       4.952 -10.810  -9.907  1.00  1.06           H  
ATOM   5342  N   ASP A 367       3.513  -9.049  -5.345  1.00  0.97           N  
ATOM   5343  CA  ASP A 367       3.445  -8.157  -4.189  1.00  0.97           C  
ATOM   5344  C   ASP A 367       4.798  -8.024  -3.489  1.00  0.97           C  
ATOM   5345  O   ASP A 367       4.979  -8.413  -2.330  1.00  0.97           O  
ATOM   5346  CB  ASP A 367       2.422  -8.669  -3.183  1.00  0.97           C  
ATOM   5347  CG  ASP A 367       2.086  -7.647  -2.105  1.00  0.97           C  
ATOM   5348  OD1 ASP A 367       2.317  -6.479  -2.342  1.00  0.97           O  
ATOM   5349  OD2 ASP A 367       1.628  -8.030  -1.046  1.00  0.97           O  
ATOM   5350  H   ASP A 367       3.168 -10.013  -5.271  1.00  0.97           H  
ATOM   5351  HA  ASP A 367       3.137  -7.172  -4.532  1.00  0.97           H  
ATOM   5352 1HB  ASP A 367       1.507  -8.954  -3.708  1.00  0.97           H  
ATOM   5353 2HB  ASP A 367       2.811  -9.570  -2.705  1.00  0.97           H  
ATOM   5354  N   ASP A 368       5.744  -7.407  -4.173  1.00  0.92           N  
ATOM   5355  CA  ASP A 368       7.086  -7.284  -3.637  1.00  0.92           C  
ATOM   5356  C   ASP A 368       7.187  -6.109  -2.686  1.00  0.92           C  
ATOM   5357  O   ASP A 368       7.800  -5.084  -2.998  1.00  0.92           O  
ATOM   5358  CB  ASP A 368       8.071  -7.132  -4.799  1.00  0.92           C  
ATOM   5359  CG  ASP A 368       9.552  -7.135  -4.408  1.00  0.92           C  
ATOM   5360  OD1 ASP A 368       9.879  -6.974  -3.241  1.00  0.92           O  
ATOM   5361  OD2 ASP A 368      10.358  -7.276  -5.300  1.00  0.92           O  
ATOM   5362  H   ASP A 368       5.507  -7.087  -5.107  1.00  0.92           H  
ATOM   5363  HA  ASP A 368       7.327  -8.195  -3.090  1.00  0.92           H  
ATOM   5364 1HB  ASP A 368       7.909  -7.938  -5.513  1.00  0.92           H  
ATOM   5365 2HB  ASP A 368       7.857  -6.197  -5.323  1.00  0.92           H  
ATOM   5366  N   GLN A 369       6.664  -6.308  -1.480  1.00  0.90           N  
ATOM   5367  CA  GLN A 369       6.642  -5.238  -0.500  1.00  0.90           C  
ATOM   5368  C   GLN A 369       8.043  -4.765  -0.099  1.00  0.90           C  
ATOM   5369  O   GLN A 369       8.232  -3.557   0.033  1.00  0.90           O  
ATOM   5370  CB  GLN A 369       5.806  -5.615   0.728  1.00  0.90           C  
ATOM   5371  CG  GLN A 369       4.318  -5.718   0.439  1.00  0.90           C  
ATOM   5372  CD  GLN A 369       3.500  -6.086   1.669  1.00  0.90           C  
ATOM   5373  OE1 GLN A 369       3.858  -5.685   2.786  1.00  0.90           O  
ATOM   5374  NE2 GLN A 369       2.409  -6.834   1.490  1.00  0.90           N  
ATOM   5375  H   GLN A 369       6.182  -7.196  -1.323  1.00  0.90           H  
ATOM   5376  HA  GLN A 369       6.148  -4.388  -0.945  1.00  0.90           H  
ATOM   5377 1HB  GLN A 369       6.104  -6.569   1.125  1.00  0.90           H  
ATOM   5378 2HB  GLN A 369       5.953  -4.872   1.513  1.00  0.90           H  
ATOM   5379 1HG  GLN A 369       3.951  -4.782   0.041  1.00  0.90           H  
ATOM   5380 2HG  GLN A 369       4.172  -6.508  -0.304  1.00  0.90           H  
ATOM   5381 1HE2 GLN A 369       1.847  -7.099   2.266  1.00  0.90           H  
ATOM   5382 2HE2 GLN A 369       2.141  -7.161   0.543  1.00  0.90           H  
ATOM   5383  N   PRO A 370       9.051  -5.650   0.133  1.00  0.89           N  
ATOM   5384  CA  PRO A 370      10.406  -5.259   0.460  1.00  0.89           C  
ATOM   5385  C   PRO A 370      10.919  -4.250  -0.548  1.00  0.89           C  
ATOM   5386  O   PRO A 370      11.325  -3.150  -0.172  1.00  0.89           O  
ATOM   5387  CB  PRO A 370      11.165  -6.586   0.406  1.00  0.89           C  
ATOM   5388  CG  PRO A 370      10.138  -7.604   0.806  1.00  0.89           C  
ATOM   5389  CD  PRO A 370       8.878  -7.137   0.102  1.00  0.89           C  
ATOM   5390  HA  PRO A 370      10.425  -4.832   1.473  1.00  0.89           H  
ATOM   5391 1HB  PRO A 370      11.557  -6.760  -0.612  1.00  0.89           H  
ATOM   5392 2HB  PRO A 370      12.030  -6.555   1.083  1.00  0.89           H  
ATOM   5393 1HG  PRO A 370      10.459  -8.603   0.487  1.00  0.89           H  
ATOM   5394 2HG  PRO A 370      10.032  -7.634   1.896  1.00  0.89           H  
ATOM   5395 1HD  PRO A 370       8.920  -7.520  -0.929  1.00  0.89           H  
ATOM   5396 2HD  PRO A 370       8.013  -7.479   0.647  1.00  0.89           H  
ATOM   5397  N   ARG A 371      10.878  -4.596  -1.844  1.00  0.90           N  
ATOM   5398  CA  ARG A 371      11.385  -3.677  -2.848  1.00  0.90           C  
ATOM   5399  C   ARG A 371      10.648  -2.350  -2.848  1.00  0.90           C  
ATOM   5400  O   ARG A 371      11.269  -1.304  -3.022  1.00  0.90           O  
ATOM   5401  CB  ARG A 371      11.327  -4.278  -4.228  1.00  0.90           C  
ATOM   5402  CG  ARG A 371      11.889  -3.393  -5.303  1.00  0.90           C  
ATOM   5403  CD  ARG A 371      11.859  -4.043  -6.625  1.00  0.90           C  
ATOM   5404  NE  ARG A 371      12.255  -3.121  -7.665  1.00  0.90           N  
ATOM   5405  CZ  ARG A 371      13.515  -2.868  -8.047  1.00  0.90           C  
ATOM   5406  NH1 ARG A 371      14.538  -3.473  -7.490  1.00  0.90           N  
ATOM   5407  NH2 ARG A 371      13.743  -1.998  -9.000  1.00  0.90           N  
ATOM   5408  H   ARG A 371      10.511  -5.503  -2.170  1.00  0.90           H  
ATOM   5409  HA  ARG A 371      12.432  -3.486  -2.624  1.00  0.90           H  
ATOM   5410 1HB  ARG A 371      11.853  -5.234  -4.246  1.00  0.90           H  
ATOM   5411 2HB  ARG A 371      10.285  -4.464  -4.485  1.00  0.90           H  
ATOM   5412 1HG  ARG A 371      11.286  -2.488  -5.360  1.00  0.90           H  
ATOM   5413 2HG  ARG A 371      12.921  -3.134  -5.064  1.00  0.90           H  
ATOM   5414 1HD  ARG A 371      12.546  -4.891  -6.635  1.00  0.90           H  
ATOM   5415 2HD  ARG A 371      10.846  -4.393  -6.840  1.00  0.90           H  
ATOM   5416  HE  ARG A 371      11.516  -2.623  -8.137  1.00  0.90           H  
ATOM   5417 1HH1 ARG A 371      14.431  -4.167  -6.737  1.00  0.90           H  
ATOM   5418 2HH1 ARG A 371      15.467  -3.276  -7.818  1.00  0.90           H  
ATOM   5419 1HH2 ARG A 371      12.971  -1.516  -9.446  1.00  0.90           H  
ATOM   5420 2HH2 ARG A 371      14.688  -1.820  -9.278  1.00  0.90           H  
ATOM   5421  N   ILE A 372       9.334  -2.369  -2.627  1.00  0.91           N  
ATOM   5422  CA  ILE A 372       8.583  -1.115  -2.627  1.00  0.91           C  
ATOM   5423  C   ILE A 372       9.058  -0.224  -1.478  1.00  0.91           C  
ATOM   5424  O   ILE A 372       9.340   0.970  -1.672  1.00  0.91           O  
ATOM   5425  CB  ILE A 372       7.089  -1.387  -2.438  1.00  0.91           C  
ATOM   5426  CG1 ILE A 372       6.561  -2.096  -3.623  1.00  0.91           C  
ATOM   5427  CG2 ILE A 372       6.366  -0.043  -2.335  1.00  0.91           C  
ATOM   5428  CD1 ILE A 372       5.224  -2.717  -3.417  1.00  0.91           C  
ATOM   5429  H   ILE A 372       8.851  -3.263  -2.500  1.00  0.91           H  
ATOM   5430  HA  ILE A 372       8.746  -0.602  -3.568  1.00  0.91           H  
ATOM   5431  HB  ILE A 372       6.910  -1.986  -1.550  1.00  0.91           H  
ATOM   5432 1HG1 ILE A 372       6.470  -1.374  -4.401  1.00  0.91           H  
ATOM   5433 2HG1 ILE A 372       7.263  -2.863  -3.931  1.00  0.91           H  
ATOM   5434 1HG2 ILE A 372       5.303  -0.212  -2.231  1.00  0.91           H  
ATOM   5435 2HG2 ILE A 372       6.735   0.503  -1.468  1.00  0.91           H  
ATOM   5436 3HG2 ILE A 372       6.545   0.543  -3.232  1.00  0.91           H  
ATOM   5437 1HD1 ILE A 372       4.921  -3.174  -4.335  1.00  0.91           H  
ATOM   5438 2HD1 ILE A 372       5.278  -3.462  -2.658  1.00  0.91           H  
ATOM   5439 3HD1 ILE A 372       4.508  -1.973  -3.117  1.00  0.91           H  
ATOM   5440  N   ASP A 373       9.189  -0.810  -0.282  1.00  0.92           N  
ATOM   5441  CA  ASP A 373       9.670  -0.058   0.870  1.00  0.92           C  
ATOM   5442  C   ASP A 373      11.071   0.486   0.623  1.00  0.92           C  
ATOM   5443  O   ASP A 373      11.389   1.624   1.002  1.00  0.92           O  
ATOM   5444  CB  ASP A 373       9.727  -0.939   2.131  1.00  0.92           C  
ATOM   5445  CG  ASP A 373       8.373  -1.278   2.807  1.00  0.92           C  
ATOM   5446  OD1 ASP A 373       7.382  -0.660   2.510  1.00  0.92           O  
ATOM   5447  OD2 ASP A 373       8.371  -2.147   3.657  1.00  0.92           O  
ATOM   5448  H   ASP A 373       8.948  -1.798  -0.177  1.00  0.92           H  
ATOM   5449  HA  ASP A 373       8.995   0.780   1.043  1.00  0.92           H  
ATOM   5450 1HB  ASP A 373      10.207  -1.887   1.863  1.00  0.92           H  
ATOM   5451 2HB  ASP A 373      10.368  -0.461   2.868  1.00  0.92           H  
ATOM   5452  N   TYR A 374      11.905  -0.316  -0.040  1.00  0.92           N  
ATOM   5453  CA  TYR A 374      13.281   0.065  -0.268  1.00  0.92           C  
ATOM   5454  C   TYR A 374      13.402   1.166  -1.319  1.00  0.92           C  
ATOM   5455  O   TYR A 374      14.114   2.146  -1.094  1.00  0.92           O  
ATOM   5456  CB  TYR A 374      14.070  -1.155  -0.709  1.00  0.92           C  
ATOM   5457  CG  TYR A 374      14.139  -2.293   0.344  1.00  0.92           C  
ATOM   5458  CD1 TYR A 374      14.384  -3.594  -0.071  1.00  0.92           C  
ATOM   5459  CD2 TYR A 374      13.944  -2.043   1.698  1.00  0.92           C  
ATOM   5460  CE1 TYR A 374      14.462  -4.628   0.821  1.00  0.92           C  
ATOM   5461  CE2 TYR A 374      14.017  -3.094   2.606  1.00  0.92           C  
ATOM   5462  CZ  TYR A 374      14.283  -4.383   2.161  1.00  0.92           C  
ATOM   5463  OH  TYR A 374      14.356  -5.428   3.051  1.00  0.92           O  
ATOM   5464  H   TYR A 374      11.588  -1.241  -0.331  1.00  0.92           H  
ATOM   5465  HA  TYR A 374      13.696   0.441   0.665  1.00  0.92           H  
ATOM   5466 1HB  TYR A 374      13.638  -1.558  -1.622  1.00  0.92           H  
ATOM   5467 2HB  TYR A 374      15.082  -0.843  -0.937  1.00  0.92           H  
ATOM   5468  HD1 TYR A 374      14.510  -3.796  -1.107  1.00  0.92           H  
ATOM   5469  HD2 TYR A 374      13.740  -1.030   2.045  1.00  0.92           H  
ATOM   5470  HE1 TYR A 374      14.661  -5.641   0.468  1.00  0.92           H  
ATOM   5471  HE2 TYR A 374      13.871  -2.906   3.669  1.00  0.92           H  
ATOM   5472  HH  TYR A 374      14.838  -6.169   2.643  1.00  0.92           H  
ATOM   5473  N   LEU A 375      12.673   1.061  -2.437  1.00  0.92           N  
ATOM   5474  CA  LEU A 375      12.763   2.095  -3.468  1.00  0.92           C  
ATOM   5475  C   LEU A 375      12.266   3.407  -2.922  1.00  0.92           C  
ATOM   5476  O   LEU A 375      12.861   4.459  -3.170  1.00  0.92           O  
ATOM   5477  CB  LEU A 375      11.926   1.757  -4.708  1.00  0.92           C  
ATOM   5478  CG  LEU A 375      12.406   0.612  -5.602  1.00  0.92           C  
ATOM   5479  CD1 LEU A 375      11.337   0.348  -6.666  1.00  0.92           C  
ATOM   5480  CD2 LEU A 375      13.743   0.989  -6.247  1.00  0.92           C  
ATOM   5481  H   LEU A 375      12.080   0.249  -2.584  1.00  0.92           H  
ATOM   5482  HA  LEU A 375      13.805   2.209  -3.762  1.00  0.92           H  
ATOM   5483 1HB  LEU A 375      10.922   1.488  -4.365  1.00  0.92           H  
ATOM   5484 2HB  LEU A 375      11.844   2.650  -5.327  1.00  0.92           H  
ATOM   5485  HG  LEU A 375      12.533  -0.290  -5.008  1.00  0.92           H  
ATOM   5486 1HD1 LEU A 375      11.653  -0.459  -7.302  1.00  0.92           H  
ATOM   5487 2HD1 LEU A 375      10.402   0.081  -6.176  1.00  0.92           H  
ATOM   5488 3HD1 LEU A 375      11.189   1.244  -7.269  1.00  0.92           H  
ATOM   5489 1HD2 LEU A 375      14.084   0.179  -6.886  1.00  0.92           H  
ATOM   5490 2HD2 LEU A 375      13.618   1.892  -6.843  1.00  0.92           H  
ATOM   5491 3HD2 LEU A 375      14.485   1.173  -5.469  1.00  0.92           H  
ATOM   5492  N   ASP A 376      11.207   3.351  -2.118  1.00  0.91           N  
ATOM   5493  CA  ASP A 376      10.677   4.570  -1.561  1.00  0.91           C  
ATOM   5494  C   ASP A 376      11.660   5.195  -0.600  1.00  0.91           C  
ATOM   5495  O   ASP A 376      11.897   6.408  -0.644  1.00  0.91           O  
ATOM   5496  CB  ASP A 376       9.364   4.323  -0.842  1.00  0.91           C  
ATOM   5497  CG  ASP A 376       8.809   5.622  -0.403  1.00  0.91           C  
ATOM   5498  OD1 ASP A 376       8.622   6.441  -1.255  1.00  0.91           O  
ATOM   5499  OD2 ASP A 376       8.460   5.799   0.746  1.00  0.91           O  
ATOM   5500  H   ASP A 376      10.738   2.462  -1.924  1.00  0.91           H  
ATOM   5501  HA  ASP A 376      10.501   5.272  -2.375  1.00  0.91           H  
ATOM   5502 1HB  ASP A 376       8.667   3.816  -1.511  1.00  0.91           H  
ATOM   5503 2HB  ASP A 376       9.531   3.675   0.024  1.00  0.91           H  
ATOM   5504  N   SER A 377      12.257   4.371   0.255  1.00  0.90           N  
ATOM   5505  CA  SER A 377      13.203   4.868   1.219  1.00  0.90           C  
ATOM   5506  C   SER A 377      14.409   5.489   0.502  1.00  0.90           C  
ATOM   5507  O   SER A 377      14.905   6.537   0.927  1.00  0.90           O  
ATOM   5508  CB  SER A 377      13.618   3.754   2.139  1.00  0.90           C  
ATOM   5509  OG  SER A 377      12.531   3.275   2.888  1.00  0.90           O  
ATOM   5510  H   SER A 377      12.025   3.378   0.267  1.00  0.90           H  
ATOM   5511  HA  SER A 377      12.716   5.643   1.811  1.00  0.90           H  
ATOM   5512 1HB  SER A 377      14.065   2.941   1.564  1.00  0.90           H  
ATOM   5513 2HB  SER A 377      14.359   4.147   2.813  1.00  0.90           H  
ATOM   5514  HG  SER A 377      11.956   2.798   2.243  1.00  0.90           H  
ATOM   5515  N   HIS A 378      14.854   4.878  -0.612  1.00  0.88           N  
ATOM   5516  CA  HIS A 378      15.980   5.425  -1.367  1.00  0.88           C  
ATOM   5517  C   HIS A 378      15.604   6.777  -1.963  1.00  0.88           C  
ATOM   5518  O   HIS A 378      16.390   7.719  -1.888  1.00  0.88           O  
ATOM   5519  CB  HIS A 378      16.432   4.475  -2.487  1.00  0.88           C  
ATOM   5520  CG  HIS A 378      17.176   3.221  -2.010  1.00  0.88           C  
ATOM   5521  ND1 HIS A 378      18.370   3.278  -1.302  1.00  0.88           N  
ATOM   5522  CD2 HIS A 378      16.909   1.899  -2.186  1.00  0.88           C  
ATOM   5523  CE1 HIS A 378      18.788   2.038  -1.051  1.00  0.88           C  
ATOM   5524  NE2 HIS A 378      17.922   1.192  -1.580  1.00  0.88           N  
ATOM   5525  H   HIS A 378      14.423   4.005  -0.915  1.00  0.88           H  
ATOM   5526  HA  HIS A 378      16.828   5.585  -0.707  1.00  0.88           H  
ATOM   5527 1HB  HIS A 378      15.557   4.149  -3.055  1.00  0.88           H  
ATOM   5528 2HB  HIS A 378      17.080   5.009  -3.179  1.00  0.88           H  
ATOM   5529  HD2 HIS A 378      16.059   1.476  -2.718  1.00  0.88           H  
ATOM   5530  HE1 HIS A 378      19.699   1.761  -0.515  1.00  0.88           H  
ATOM   5531  HE2 HIS A 378      17.987   0.183  -1.565  1.00  0.88           H  
ATOM   5532  N   LEU A 379      14.390   6.912  -2.497  1.00  0.86           N  
ATOM   5533  CA  LEU A 379      13.978   8.202  -3.036  1.00  0.86           C  
ATOM   5534  C   LEU A 379      13.895   9.250  -1.932  1.00  0.86           C  
ATOM   5535  O   LEU A 379      14.277  10.405  -2.140  1.00  0.86           O  
ATOM   5536  CB  LEU A 379      12.661   8.052  -3.784  1.00  0.86           C  
ATOM   5537  CG  LEU A 379      12.797   7.291  -5.089  1.00  0.86           C  
ATOM   5538  CD1 LEU A 379      11.446   7.008  -5.643  1.00  0.86           C  
ATOM   5539  CD2 LEU A 379      13.621   8.147  -6.058  1.00  0.86           C  
ATOM   5540  H   LEU A 379      13.760   6.108  -2.556  1.00  0.86           H  
ATOM   5541  HA  LEU A 379      14.730   8.527  -3.751  1.00  0.86           H  
ATOM   5542 1HB  LEU A 379      11.961   7.506  -3.146  1.00  0.86           H  
ATOM   5543 2HB  LEU A 379      12.248   9.041  -3.992  1.00  0.86           H  
ATOM   5544  HG  LEU A 379      13.302   6.338  -4.914  1.00  0.86           H  
ATOM   5545 1HD1 LEU A 379      11.537   6.460  -6.575  1.00  0.86           H  
ATOM   5546 2HD1 LEU A 379      10.878   6.410  -4.926  1.00  0.86           H  
ATOM   5547 3HD1 LEU A 379      10.953   7.948  -5.814  1.00  0.86           H  
ATOM   5548 1HD2 LEU A 379      13.720   7.622  -6.994  1.00  0.86           H  
ATOM   5549 2HD2 LEU A 379      13.119   9.094  -6.228  1.00  0.86           H  
ATOM   5550 3HD2 LEU A 379      14.608   8.334  -5.636  1.00  0.86           H  
ATOM   5551  N   GLY A 380      13.437   8.841  -0.747  1.00  0.84           N  
ATOM   5552  CA  GLY A 380      13.375   9.740   0.392  1.00  0.84           C  
ATOM   5553  C   GLY A 380      14.780  10.219   0.745  1.00  0.84           C  
ATOM   5554  O   GLY A 380      14.995  11.405   1.015  1.00  0.84           O  
ATOM   5555  H   GLY A 380      13.098   7.884  -0.645  1.00  0.84           H  
ATOM   5556 1HA  GLY A 380      12.744  10.588   0.150  1.00  0.84           H  
ATOM   5557 2HA  GLY A 380      12.930   9.221   1.240  1.00  0.84           H  
ATOM   5558  N   ALA A 381      15.745   9.292   0.719  1.00  0.83           N  
ATOM   5559  CA  ALA A 381      17.141   9.603   0.994  1.00  0.83           C  
ATOM   5560  C   ALA A 381      17.683  10.620  -0.007  1.00  0.83           C  
ATOM   5561  O   ALA A 381      18.473  11.502   0.366  1.00  0.83           O  
ATOM   5562  CB  ALA A 381      17.964   8.338   0.964  1.00  0.83           C  
ATOM   5563  H   ALA A 381      15.490   8.324   0.524  1.00  0.83           H  
ATOM   5564  HA  ALA A 381      17.202  10.039   1.990  1.00  0.83           H  
ATOM   5565 1HB  ALA A 381      18.996   8.560   1.194  1.00  0.83           H  
ATOM   5566 2HB  ALA A 381      17.575   7.635   1.697  1.00  0.83           H  
ATOM   5567 3HB  ALA A 381      17.914   7.891  -0.007  1.00  0.83           H  
ATOM   5568  N   VAL A 382      17.240  10.519  -1.269  1.00  0.82           N  
ATOM   5569  CA  VAL A 382      17.661  11.468  -2.289  1.00  0.82           C  
ATOM   5570  C   VAL A 382      17.054  12.823  -1.993  1.00  0.82           C  
ATOM   5571  O   VAL A 382      17.743  13.841  -2.035  1.00  0.82           O  
ATOM   5572  CB  VAL A 382      17.220  11.065  -3.701  1.00  0.82           C  
ATOM   5573  CG1 VAL A 382      17.581  12.171  -4.637  1.00  0.82           C  
ATOM   5574  CG2 VAL A 382      17.860   9.827  -4.091  1.00  0.82           C  
ATOM   5575  H   VAL A 382      16.624   9.742  -1.518  1.00  0.82           H  
ATOM   5576  HA  VAL A 382      18.748  11.547  -2.267  1.00  0.82           H  
ATOM   5577  HB  VAL A 382      16.141  10.943  -3.732  1.00  0.82           H  
ATOM   5578 1HG1 VAL A 382      17.271  11.893  -5.620  1.00  0.82           H  
ATOM   5579 2HG1 VAL A 382      17.082  13.092  -4.336  1.00  0.82           H  
ATOM   5580 3HG1 VAL A 382      18.657  12.317  -4.616  1.00  0.82           H  
ATOM   5581 1HG2 VAL A 382      17.550   9.560  -5.095  1.00  0.82           H  
ATOM   5582 2HG2 VAL A 382      18.922   9.970  -4.047  1.00  0.82           H  
ATOM   5583 3HG2 VAL A 382      17.575   9.057  -3.413  1.00  0.82           H  
ATOM   5584  N   ALA A 383      15.759  12.839  -1.666  1.00  0.82           N  
ATOM   5585  CA  ALA A 383      15.067  14.084  -1.365  1.00  0.82           C  
ATOM   5586  C   ALA A 383      15.755  14.795  -0.208  1.00  0.82           C  
ATOM   5587  O   ALA A 383      15.939  16.017  -0.239  1.00  0.82           O  
ATOM   5588  CB  ALA A 383      13.608  13.794  -1.031  1.00  0.82           C  
ATOM   5589  H   ALA A 383      15.235  11.963  -1.651  1.00  0.82           H  
ATOM   5590  HA  ALA A 383      15.120  14.736  -2.234  1.00  0.82           H  
ATOM   5591 1HB  ALA A 383      13.090  14.715  -0.804  1.00  0.82           H  
ATOM   5592 2HB  ALA A 383      13.119  13.300  -1.872  1.00  0.82           H  
ATOM   5593 3HB  ALA A 383      13.560  13.147  -0.165  1.00  0.82           H  
ATOM   5594  N   ASP A 384      16.219  14.025   0.781  1.00  0.82           N  
ATOM   5595  CA  ASP A 384      16.912  14.612   1.911  1.00  0.82           C  
ATOM   5596  C   ASP A 384      18.262  15.162   1.459  1.00  0.82           C  
ATOM   5597  O   ASP A 384      18.648  16.266   1.845  1.00  0.82           O  
ATOM   5598  CB  ASP A 384      17.092  13.584   3.028  1.00  0.82           C  
ATOM   5599  CG  ASP A 384      17.604  14.197   4.322  1.00  0.82           C  
ATOM   5600  OD1 ASP A 384      16.910  15.005   4.887  1.00  0.82           O  
ATOM   5601  OD2 ASP A 384      18.687  13.852   4.745  1.00  0.82           O  
ATOM   5602  H   ASP A 384      16.032  13.021   0.767  1.00  0.82           H  
ATOM   5603  HA  ASP A 384      16.312  15.435   2.295  1.00  0.82           H  
ATOM   5604 1HB  ASP A 384      16.141  13.080   3.216  1.00  0.82           H  
ATOM   5605 2HB  ASP A 384      17.800  12.817   2.697  1.00  0.82           H  
ATOM   5606  N   ALA A 385      18.981  14.420   0.617  1.00  0.83           N  
ATOM   5607  CA  ALA A 385      20.269  14.908   0.158  1.00  0.83           C  
ATOM   5608  C   ALA A 385      20.119  16.228  -0.575  1.00  0.83           C  
ATOM   5609  O   ALA A 385      20.906  17.156  -0.355  1.00  0.83           O  
ATOM   5610  CB  ALA A 385      20.901  13.905  -0.756  1.00  0.83           C  
ATOM   5611  H   ALA A 385      18.648  13.502   0.320  1.00  0.83           H  
ATOM   5612  HA  ALA A 385      20.906  15.062   1.027  1.00  0.83           H  
ATOM   5613 1HB  ALA A 385      21.867  14.269  -1.077  1.00  0.83           H  
ATOM   5614 2HB  ALA A 385      21.020  12.969  -0.234  1.00  0.83           H  
ATOM   5615 3HB  ALA A 385      20.260  13.763  -1.618  1.00  0.83           H  
ATOM   5616  N   VAL A 386      19.056  16.349  -1.374  1.00  0.82           N  
ATOM   5617  CA  VAL A 386      18.802  17.583  -2.095  1.00  0.82           C  
ATOM   5618  C   VAL A 386      18.494  18.704  -1.104  1.00  0.82           C  
ATOM   5619  O   VAL A 386      19.024  19.810  -1.221  1.00  0.82           O  
ATOM   5620  CB  VAL A 386      17.661  17.423  -3.114  1.00  0.82           C  
ATOM   5621  CG1 VAL A 386      17.330  18.794  -3.696  1.00  0.82           C  
ATOM   5622  CG2 VAL A 386      18.102  16.442  -4.230  1.00  0.82           C  
ATOM   5623  H   VAL A 386      18.440  15.546  -1.508  1.00  0.82           H  
ATOM   5624  HA  VAL A 386      19.700  17.848  -2.645  1.00  0.82           H  
ATOM   5625  HB  VAL A 386      16.772  17.037  -2.610  1.00  0.82           H  
ATOM   5626 1HG1 VAL A 386      16.530  18.719  -4.403  1.00  0.82           H  
ATOM   5627 2HG1 VAL A 386      17.030  19.463  -2.891  1.00  0.82           H  
ATOM   5628 3HG1 VAL A 386      18.217  19.194  -4.194  1.00  0.82           H  
ATOM   5629 1HG2 VAL A 386      17.308  16.321  -4.957  1.00  0.82           H  
ATOM   5630 2HG2 VAL A 386      18.985  16.840  -4.723  1.00  0.82           H  
ATOM   5631 3HG2 VAL A 386      18.339  15.477  -3.796  1.00  0.82           H  
ATOM   5632  N   ALA A 387      17.676  18.415  -0.086  1.00  0.82           N  
ATOM   5633  CA  ALA A 387      17.343  19.398   0.946  1.00  0.82           C  
ATOM   5634  C   ALA A 387      18.610  19.901   1.655  1.00  0.82           C  
ATOM   5635  O   ALA A 387      18.685  21.059   2.070  1.00  0.82           O  
ATOM   5636  CB  ALA A 387      16.384  18.799   1.958  1.00  0.82           C  
ATOM   5637  H   ALA A 387      17.247  17.489  -0.037  1.00  0.82           H  
ATOM   5638  HA  ALA A 387      16.864  20.247   0.460  1.00  0.82           H  
ATOM   5639 1HB  ALA A 387      16.124  19.546   2.703  1.00  0.82           H  
ATOM   5640 2HB  ALA A 387      15.483  18.460   1.447  1.00  0.82           H  
ATOM   5641 3HB  ALA A 387      16.859  17.952   2.448  1.00  0.82           H  
ATOM   5642  N   ARG A 388      19.619  19.030   1.751  1.00  0.80           N  
ATOM   5643  CA  ARG A 388      20.902  19.327   2.382  1.00  0.80           C  
ATOM   5644  C   ARG A 388      21.888  20.036   1.441  1.00  0.80           C  
ATOM   5645  O   ARG A 388      23.026  20.309   1.832  1.00  0.80           O  
ATOM   5646  CB  ARG A 388      21.548  18.047   2.895  1.00  0.80           C  
ATOM   5647  CG  ARG A 388      20.849  17.395   4.093  1.00  0.80           C  
ATOM   5648  CD  ARG A 388      21.466  16.088   4.430  1.00  0.80           C  
ATOM   5649  NE  ARG A 388      20.824  15.447   5.567  1.00  0.80           N  
ATOM   5650  CZ  ARG A 388      21.197  15.609   6.849  1.00  0.80           C  
ATOM   5651  NH1 ARG A 388      22.222  16.386   7.144  1.00  0.80           N  
ATOM   5652  NH2 ARG A 388      20.543  14.989   7.816  1.00  0.80           N  
ATOM   5653  H   ARG A 388      19.462  18.079   1.413  1.00  0.80           H  
ATOM   5654  HA  ARG A 388      20.714  19.979   3.234  1.00  0.80           H  
ATOM   5655 1HB  ARG A 388      21.566  17.310   2.099  1.00  0.80           H  
ATOM   5656 2HB  ARG A 388      22.581  18.245   3.176  1.00  0.80           H  
ATOM   5657 1HG  ARG A 388      20.924  18.047   4.960  1.00  0.80           H  
ATOM   5658 2HG  ARG A 388      19.798  17.225   3.859  1.00  0.80           H  
ATOM   5659 1HD  ARG A 388      21.366  15.422   3.572  1.00  0.80           H  
ATOM   5660 2HD  ARG A 388      22.516  16.229   4.665  1.00  0.80           H  
ATOM   5661  HE  ARG A 388      20.009  14.841   5.374  1.00  0.80           H  
ATOM   5662 1HH1 ARG A 388      22.724  16.859   6.407  1.00  0.80           H  
ATOM   5663 2HH1 ARG A 388      22.504  16.506   8.106  1.00  0.80           H  
ATOM   5664 1HH2 ARG A 388      19.752  14.386   7.596  1.00  0.80           H  
ATOM   5665 2HH2 ARG A 388      20.827  15.111   8.773  1.00  0.80           H  
ATOM   5666  N   GLY A 389      21.459  20.345   0.212  1.00  0.79           N  
ATOM   5667  CA  GLY A 389      22.295  21.054  -0.748  1.00  0.79           C  
ATOM   5668  C   GLY A 389      22.948  20.214  -1.849  1.00  0.79           C  
ATOM   5669  O   GLY A 389      23.788  20.734  -2.590  1.00  0.79           O  
ATOM   5670  H   GLY A 389      20.515  20.097  -0.078  1.00  0.79           H  
ATOM   5671 1HA  GLY A 389      21.683  21.823  -1.219  1.00  0.79           H  
ATOM   5672 2HA  GLY A 389      23.074  21.585  -0.204  1.00  0.79           H  
ATOM   5673  N   VAL A 390      22.583  18.940  -1.992  1.00  0.77           N  
ATOM   5674  CA  VAL A 390      23.202  18.157  -3.059  1.00  0.77           C  
ATOM   5675  C   VAL A 390      22.451  18.317  -4.375  1.00  0.77           C  
ATOM   5676  O   VAL A 390      21.251  18.049  -4.471  1.00  0.77           O  
ATOM   5677  CB  VAL A 390      23.245  16.674  -2.731  1.00  0.77           C  
ATOM   5678  CG1 VAL A 390      23.872  15.924  -3.911  1.00  0.77           C  
ATOM   5679  CG2 VAL A 390      24.011  16.450  -1.452  1.00  0.77           C  
ATOM   5680  H   VAL A 390      21.898  18.507  -1.372  1.00  0.77           H  
ATOM   5681  HA  VAL A 390      24.228  18.505  -3.195  1.00  0.77           H  
ATOM   5682  HB  VAL A 390      22.229  16.307  -2.615  1.00  0.77           H  
ATOM   5683 1HG1 VAL A 390      23.898  14.884  -3.726  1.00  0.77           H  
ATOM   5684 2HG1 VAL A 390      23.317  16.100  -4.805  1.00  0.77           H  
ATOM   5685 3HG1 VAL A 390      24.873  16.276  -4.061  1.00  0.77           H  
ATOM   5686 1HG2 VAL A 390      24.024  15.398  -1.221  1.00  0.77           H  
ATOM   5687 2HG2 VAL A 390      25.024  16.810  -1.567  1.00  0.77           H  
ATOM   5688 3HG2 VAL A 390      23.524  16.991  -0.640  1.00  0.77           H  
ATOM   5689  N   ASP A 391      23.170  18.688  -5.418  1.00  0.75           N  
ATOM   5690  CA  ASP A 391      22.554  18.907  -6.715  1.00  0.75           C  
ATOM   5691  C   ASP A 391      22.279  17.596  -7.458  1.00  0.75           C  
ATOM   5692  O   ASP A 391      23.050  17.221  -8.347  1.00  0.75           O  
ATOM   5693  CB  ASP A 391      23.470  19.815  -7.562  1.00  0.75           C  
ATOM   5694  CG  ASP A 391      22.839  20.268  -8.892  1.00  0.75           C  
ATOM   5695  OD1 ASP A 391      21.687  20.008  -9.088  1.00  0.75           O  
ATOM   5696  OD2 ASP A 391      23.501  20.878  -9.702  1.00  0.75           O  
ATOM   5697  H   ASP A 391      24.156  18.871  -5.289  1.00  0.75           H  
ATOM   5698  HA  ASP A 391      21.601  19.415  -6.559  1.00  0.75           H  
ATOM   5699 1HB  ASP A 391      23.729  20.703  -6.982  1.00  0.75           H  
ATOM   5700 2HB  ASP A 391      24.401  19.288  -7.781  1.00  0.75           H  
ATOM   5701  N   VAL A 392      21.187  16.907  -7.079  1.00  0.74           N  
ATOM   5702  CA  VAL A 392      20.855  15.622  -7.709  1.00  0.74           C  
ATOM   5703  C   VAL A 392      19.819  15.862  -8.817  1.00  0.74           C  
ATOM   5704  O   VAL A 392      18.771  16.463  -8.574  1.00  0.74           O  
ATOM   5705  CB  VAL A 392      20.264  14.592  -6.721  1.00  0.74           C  
ATOM   5706  CG1 VAL A 392      20.003  13.286  -7.459  1.00  0.74           C  
ATOM   5707  CG2 VAL A 392      21.171  14.392  -5.582  1.00  0.74           C  
ATOM   5708  H   VAL A 392      20.642  17.288  -6.307  1.00  0.74           H  
ATOM   5709  HA  VAL A 392      21.759  15.208  -8.136  1.00  0.74           H  
ATOM   5710  HB  VAL A 392      19.306  14.944  -6.362  1.00  0.74           H  
ATOM   5711 1HG1 VAL A 392      19.572  12.556  -6.791  1.00  0.74           H  
ATOM   5712 2HG1 VAL A 392      19.332  13.460  -8.262  1.00  0.74           H  
ATOM   5713 3HG1 VAL A 392      20.944  12.898  -7.853  1.00  0.74           H  
ATOM   5714 1HG2 VAL A 392      20.747  13.666  -4.897  1.00  0.74           H  
ATOM   5715 2HG2 VAL A 392      22.128  14.040  -5.957  1.00  0.74           H  
ATOM   5716 3HG2 VAL A 392      21.286  15.338  -5.074  1.00  0.74           H  
ATOM   5717  N   ARG A 393      20.118  15.394 -10.030  1.00  0.73           N  
ATOM   5718  CA  ARG A 393      19.265  15.615 -11.200  1.00  0.73           C  
ATOM   5719  C   ARG A 393      18.438  14.425 -11.639  1.00  0.73           C  
ATOM   5720  O   ARG A 393      17.819  14.463 -12.700  1.00  0.73           O  
ATOM   5721  CB  ARG A 393      20.097  16.032 -12.395  1.00  0.73           C  
ATOM   5722  CG  ARG A 393      20.892  17.261 -12.184  1.00  0.73           C  
ATOM   5723  CD  ARG A 393      20.041  18.465 -11.928  1.00  0.73           C  
ATOM   5724  NE  ARG A 393      20.864  19.635 -11.738  1.00  0.73           N  
ATOM   5725  CZ  ARG A 393      21.255  20.490 -12.699  1.00  0.73           C  
ATOM   5726  NH1 ARG A 393      20.840  20.339 -13.948  1.00  0.73           N  
ATOM   5727  NH2 ARG A 393      22.068  21.478 -12.370  1.00  0.73           N  
ATOM   5728  H   ARG A 393      20.992  14.891 -10.132  1.00  0.73           H  
ATOM   5729  HA  ARG A 393      18.581  16.429 -10.960  1.00  0.73           H  
ATOM   5730 1HB  ARG A 393      20.794  15.228 -12.646  1.00  0.73           H  
ATOM   5731 2HB  ARG A 393      19.448  16.191 -13.256  1.00  0.73           H  
ATOM   5732 1HG  ARG A 393      21.518  17.105 -11.302  1.00  0.73           H  
ATOM   5733 2HG  ARG A 393      21.518  17.451 -13.054  1.00  0.73           H  
ATOM   5734 1HD  ARG A 393      19.375  18.642 -12.771  1.00  0.73           H  
ATOM   5735 2HD  ARG A 393      19.455  18.313 -11.020  1.00  0.73           H  
ATOM   5736  HE  ARG A 393      21.212  19.816 -10.783  1.00  0.73           H  
ATOM   5737 1HH1 ARG A 393      20.219  19.577 -14.183  1.00  0.73           H  
ATOM   5738 2HH1 ARG A 393      21.142  20.985 -14.663  1.00  0.73           H  
ATOM   5739 1HH2 ARG A 393      22.420  21.530 -11.390  1.00  0.73           H  
ATOM   5740 2HH2 ARG A 393      22.384  22.133 -13.062  1.00  0.73           H  
ATOM   5741  N   GLY A 394      18.426  13.369 -10.865  1.00  0.71           N  
ATOM   5742  CA  GLY A 394      17.646  12.217 -11.264  1.00  0.71           C  
ATOM   5743  C   GLY A 394      17.964  10.943 -10.511  1.00  0.71           C  
ATOM   5744  O   GLY A 394      18.913  10.875  -9.718  1.00  0.71           O  
ATOM   5745  H   GLY A 394      18.940  13.374 -10.002  1.00  0.71           H  
ATOM   5746 1HA  GLY A 394      16.596  12.449 -11.126  1.00  0.71           H  
ATOM   5747 2HA  GLY A 394      17.777  12.042 -12.330  1.00  0.71           H  
ATOM   5748  N   TYR A 395      17.154   9.932 -10.797  1.00  0.70           N  
ATOM   5749  CA  TYR A 395      17.254   8.611 -10.194  1.00  0.70           C  
ATOM   5750  C   TYR A 395      16.766   7.531 -11.146  1.00  0.70           C  
ATOM   5751  O   TYR A 395      15.611   7.553 -11.592  1.00  0.70           O  
ATOM   5752  CB  TYR A 395      16.394   8.563  -8.938  1.00  0.70           C  
ATOM   5753  CG  TYR A 395      16.416   7.285  -8.137  1.00  0.70           C  
ATOM   5754  CD1 TYR A 395      17.280   7.158  -7.059  1.00  0.70           C  
ATOM   5755  CD2 TYR A 395      15.581   6.227  -8.493  1.00  0.70           C  
ATOM   5756  CE1 TYR A 395      17.286   6.002  -6.318  1.00  0.70           C  
ATOM   5757  CE2 TYR A 395      15.599   5.056  -7.764  1.00  0.70           C  
ATOM   5758  CZ  TYR A 395      16.436   4.944  -6.677  1.00  0.70           C  
ATOM   5759  OH  TYR A 395      16.463   3.782  -5.956  1.00  0.70           O  
ATOM   5760  H   TYR A 395      16.423  10.122 -11.482  1.00  0.70           H  
ATOM   5761  HA  TYR A 395      18.291   8.408  -9.955  1.00  0.70           H  
ATOM   5762 1HB  TYR A 395      16.758   9.314  -8.284  1.00  0.70           H  
ATOM   5763 2HB  TYR A 395      15.358   8.798  -9.186  1.00  0.70           H  
ATOM   5764  HD1 TYR A 395      17.938   7.979  -6.792  1.00  0.70           H  
ATOM   5765  HD2 TYR A 395      14.916   6.326  -9.348  1.00  0.70           H  
ATOM   5766  HE1 TYR A 395      17.955   5.907  -5.463  1.00  0.70           H  
ATOM   5767  HE2 TYR A 395      14.950   4.226  -8.042  1.00  0.70           H  
ATOM   5768  HH  TYR A 395      16.493   3.018  -6.577  1.00  0.70           H  
ATOM   5769  N   TYR A 396      17.616   6.546 -11.371  1.00  0.69           N  
ATOM   5770  CA  TYR A 396      17.274   5.408 -12.199  1.00  0.69           C  
ATOM   5771  C   TYR A 396      17.293   4.079 -11.418  1.00  0.69           C  
ATOM   5772  O   TYR A 396      18.192   3.826 -10.601  1.00  0.69           O  
ATOM   5773  CB  TYR A 396      18.267   5.328 -13.366  1.00  0.69           C  
ATOM   5774  CG  TYR A 396      18.226   6.406 -14.447  1.00  0.69           C  
ATOM   5775  CD1 TYR A 396      18.866   7.628 -14.321  1.00  0.69           C  
ATOM   5776  CD2 TYR A 396      17.593   6.118 -15.603  1.00  0.69           C  
ATOM   5777  CE1 TYR A 396      18.817   8.511 -15.393  1.00  0.69           C  
ATOM   5778  CE2 TYR A 396      17.548   6.985 -16.634  1.00  0.69           C  
ATOM   5779  CZ  TYR A 396      18.157   8.173 -16.542  1.00  0.69           C  
ATOM   5780  OH  TYR A 396      18.124   9.046 -17.606  1.00  0.69           O  
ATOM   5781  H   TYR A 396      18.561   6.639 -11.003  1.00  0.69           H  
ATOM   5782  HA  TYR A 396      16.276   5.556 -12.583  1.00  0.69           H  
ATOM   5783 1HB  TYR A 396      19.228   5.374 -12.946  1.00  0.69           H  
ATOM   5784 2HB  TYR A 396      18.169   4.356 -13.848  1.00  0.69           H  
ATOM   5785  HD1 TYR A 396      19.402   7.890 -13.407  1.00  0.69           H  
ATOM   5786  HD2 TYR A 396      17.137   5.186 -15.697  1.00  0.69           H  
ATOM   5787  HE1 TYR A 396      19.293   9.458 -15.349  1.00  0.69           H  
ATOM   5788  HE2 TYR A 396      17.042   6.711 -17.533  1.00  0.69           H  
ATOM   5789  HH  TYR A 396      18.527   9.881 -17.351  1.00  0.69           H  
ATOM   5790  N   CYS A 397      16.331   3.203 -11.719  1.00  0.68           N  
ATOM   5791  CA  CYS A 397      16.331   1.873 -11.111  1.00  0.68           C  
ATOM   5792  C   CYS A 397      17.291   0.956 -11.857  1.00  0.68           C  
ATOM   5793  O   CYS A 397      17.496   1.092 -13.063  1.00  0.68           O  
ATOM   5794  CB  CYS A 397      14.934   1.230 -11.060  1.00  0.68           C  
ATOM   5795  SG  CYS A 397      13.766   1.975  -9.917  1.00  0.68           S  
ATOM   5796  H   CYS A 397      15.595   3.485 -12.370  1.00  0.68           H  
ATOM   5797  HA  CYS A 397      16.677   1.968 -10.080  1.00  0.68           H  
ATOM   5798 1HB  CYS A 397      14.487   1.273 -12.057  1.00  0.68           H  
ATOM   5799 2HB  CYS A 397      15.029   0.179 -10.801  1.00  0.68           H  
ATOM   5800  HG  CYS A 397      13.754   3.186 -10.485  1.00  0.68           H  
ATOM   5801  N   TRP A 398      17.821  -0.040 -11.148  1.00  0.67           N  
ATOM   5802  CA  TRP A 398      18.750  -1.015 -11.732  1.00  0.67           C  
ATOM   5803  C   TRP A 398      18.183  -1.638 -12.995  1.00  0.67           C  
ATOM   5804  O   TRP A 398      18.929  -1.901 -13.934  1.00  0.67           O  
ATOM   5805  CB  TRP A 398      19.089  -2.103 -10.733  1.00  0.67           C  
ATOM   5806  CG  TRP A 398      20.162  -3.089 -11.184  1.00  0.67           C  
ATOM   5807  CD1 TRP A 398      21.492  -2.879 -11.066  1.00  0.67           C  
ATOM   5808  CD2 TRP A 398      20.025  -4.430 -11.745  1.00  0.67           C  
ATOM   5809  NE1 TRP A 398      22.195  -3.964 -11.510  1.00  0.67           N  
ATOM   5810  CE2 TRP A 398      21.321  -4.928 -11.919  1.00  0.67           C  
ATOM   5811  CE3 TRP A 398      18.941  -5.233 -12.085  1.00  0.67           C  
ATOM   5812  CZ2 TRP A 398      21.564  -6.203 -12.421  1.00  0.67           C  
ATOM   5813  CZ3 TRP A 398      19.190  -6.506 -12.589  1.00  0.67           C  
ATOM   5814  CH2 TRP A 398      20.466  -6.978 -12.752  1.00  0.67           C  
ATOM   5815  H   TRP A 398      17.597  -0.108 -10.166  1.00  0.67           H  
ATOM   5816  HA  TRP A 398      19.672  -0.493 -11.997  1.00  0.67           H  
ATOM   5817 1HB  TRP A 398      19.424  -1.641  -9.803  1.00  0.67           H  
ATOM   5818 2HB  TRP A 398      18.187  -2.672 -10.514  1.00  0.67           H  
ATOM   5819  HD1 TRP A 398      21.937  -1.976 -10.676  1.00  0.67           H  
ATOM   5820  HE1 TRP A 398      23.203  -4.028 -11.518  1.00  0.67           H  
ATOM   5821  HE3 TRP A 398      17.922  -4.877 -11.950  1.00  0.67           H  
ATOM   5822  HZ2 TRP A 398      22.574  -6.594 -12.553  1.00  0.67           H  
ATOM   5823  HZ3 TRP A 398      18.334  -7.126 -12.846  1.00  0.67           H  
ATOM   5824  HH2 TRP A 398      20.616  -7.987 -13.148  1.00  0.67           H  
ATOM   5825  N   SER A 399      16.885  -1.963 -12.981  1.00  0.68           N  
ATOM   5826  CA  SER A 399      16.252  -2.492 -14.176  1.00  0.68           C  
ATOM   5827  C   SER A 399      14.749  -2.396 -14.198  1.00  0.68           C  
ATOM   5828  O   SER A 399      14.061  -2.530 -13.183  1.00  0.68           O  
ATOM   5829  CB  SER A 399      16.599  -3.923 -14.438  1.00  0.68           C  
ATOM   5830  OG  SER A 399      15.993  -4.363 -15.665  1.00  0.68           O  
ATOM   5831  H   SER A 399      16.337  -1.763 -12.164  1.00  0.68           H  
ATOM   5832  HA  SER A 399      16.601  -1.918 -15.013  1.00  0.68           H  
ATOM   5833 1HB  SER A 399      17.677  -4.046 -14.495  1.00  0.68           H  
ATOM   5834 2HB  SER A 399      16.234  -4.539 -13.618  1.00  0.68           H  
ATOM   5835  HG  SER A 399      15.727  -5.293 -15.487  1.00  0.68           H  
ATOM   5836  N   LEU A 400      14.255  -2.228 -15.404  1.00  0.70           N  
ATOM   5837  CA  LEU A 400      12.845  -2.281 -15.706  1.00  0.70           C  
ATOM   5838  C   LEU A 400      12.328  -3.683 -15.465  1.00  0.70           C  
ATOM   5839  O   LEU A 400      11.228  -3.876 -14.969  1.00  0.70           O  
ATOM   5840  CB  LEU A 400      12.632  -1.936 -17.174  1.00  0.70           C  
ATOM   5841  CG  LEU A 400      11.196  -1.957 -17.685  1.00  0.70           C  
ATOM   5842  CD1 LEU A 400      10.375  -0.940 -16.929  1.00  0.70           C  
ATOM   5843  CD2 LEU A 400      11.222  -1.691 -19.186  1.00  0.70           C  
ATOM   5844  H   LEU A 400      14.916  -2.101 -16.161  1.00  0.70           H  
ATOM   5845  HA  LEU A 400      12.312  -1.578 -15.067  1.00  0.70           H  
ATOM   5846 1HB  LEU A 400      13.026  -0.937 -17.353  1.00  0.70           H  
ATOM   5847 2HB  LEU A 400      13.205  -2.637 -17.781  1.00  0.70           H  
ATOM   5848  HG  LEU A 400      10.749  -2.929 -17.507  1.00  0.70           H  
ATOM   5849 1HD1 LEU A 400       9.370  -0.960 -17.307  1.00  0.70           H  
ATOM   5850 2HD1 LEU A 400      10.377  -1.181 -15.864  1.00  0.70           H  
ATOM   5851 3HD1 LEU A 400      10.793   0.042 -17.073  1.00  0.70           H  
ATOM   5852 1HD2 LEU A 400      10.219  -1.702 -19.584  1.00  0.70           H  
ATOM   5853 2HD2 LEU A 400      11.672  -0.730 -19.371  1.00  0.70           H  
ATOM   5854 3HD2 LEU A 400      11.813  -2.465 -19.681  1.00  0.70           H  
ATOM   5855  N   LEU A 401      13.100  -4.651 -15.925  1.00  0.73           N  
ATOM   5856  CA  LEU A 401      12.701  -6.047 -15.943  1.00  0.73           C  
ATOM   5857  C   LEU A 401      13.588  -6.888 -15.048  1.00  0.73           C  
ATOM   5858  O   LEU A 401      14.775  -6.596 -14.912  1.00  0.73           O  
ATOM   5859  CB  LEU A 401      12.859  -6.623 -17.347  1.00  0.73           C  
ATOM   5860  CG  LEU A 401      12.191  -5.918 -18.527  1.00  0.73           C  
ATOM   5861  CD1 LEU A 401      12.543  -6.670 -19.724  1.00  0.73           C  
ATOM   5862  CD2 LEU A 401      10.730  -5.831 -18.368  1.00  0.73           C  
ATOM   5863  H   LEU A 401      14.036  -4.401 -16.217  1.00  0.73           H  
ATOM   5864  HA  LEU A 401      11.675  -6.137 -15.603  1.00  0.73           H  
ATOM   5865 1HB  LEU A 401      13.927  -6.678 -17.568  1.00  0.73           H  
ATOM   5866 2HB  LEU A 401      12.487  -7.621 -17.328  1.00  0.73           H  
ATOM   5867  HG  LEU A 401      12.599  -4.916 -18.640  1.00  0.73           H  
ATOM   5868 1HD1 LEU A 401      12.108  -6.180 -20.596  1.00  0.73           H  
ATOM   5869 2HD1 LEU A 401      13.625  -6.700 -19.820  1.00  0.73           H  
ATOM   5870 3HD1 LEU A 401      12.157  -7.684 -19.641  1.00  0.73           H  
ATOM   5871 1HD2 LEU A 401      10.309  -5.342 -19.245  1.00  0.73           H  
ATOM   5872 2HD2 LEU A 401      10.302  -6.824 -18.258  1.00  0.73           H  
ATOM   5873 3HD2 LEU A 401      10.535  -5.247 -17.509  1.00  0.73           H  
ATOM   5874  N   ASP A 402      13.064  -7.979 -14.502  1.00  0.78           N  
ATOM   5875  CA  ASP A 402      13.966  -8.912 -13.837  1.00  0.78           C  
ATOM   5876  C   ASP A 402      15.027  -9.381 -14.805  1.00  0.78           C  
ATOM   5877  O   ASP A 402      14.698  -9.874 -15.885  1.00  0.78           O  
ATOM   5878  CB  ASP A 402      13.238 -10.160 -13.331  1.00  0.78           C  
ATOM   5879  CG  ASP A 402      12.456  -9.990 -12.088  1.00  0.78           C  
ATOM   5880  OD1 ASP A 402      12.577  -8.986 -11.436  1.00  0.78           O  
ATOM   5881  OD2 ASP A 402      11.752 -10.908 -11.737  1.00  0.78           O  
ATOM   5882  H   ASP A 402      12.066  -8.152 -14.567  1.00  0.78           H  
ATOM   5883  HA  ASP A 402      14.443  -8.410 -13.007  1.00  0.78           H  
ATOM   5884 1HB  ASP A 402      12.562 -10.504 -14.111  1.00  0.78           H  
ATOM   5885 2HB  ASP A 402      13.971 -10.956 -13.177  1.00  0.78           H  
ATOM   5886  N   ASN A 403      16.285  -9.330 -14.386  1.00  0.85           N  
ATOM   5887  CA  ASN A 403      17.376  -9.776 -15.254  1.00  0.85           C  
ATOM   5888  C   ASN A 403      18.295 -10.749 -14.562  1.00  0.85           C  
ATOM   5889  O   ASN A 403      18.126 -11.064 -13.388  1.00  0.85           O  
ATOM   5890  CB  ASN A 403      18.203  -8.624 -15.730  1.00  0.85           C  
ATOM   5891  CG  ASN A 403      17.400  -7.650 -16.368  1.00  0.85           C  
ATOM   5892  OD1 ASN A 403      16.589  -7.903 -17.249  1.00  0.85           O  
ATOM   5893  ND2 ASN A 403      17.590  -6.483 -15.916  1.00  0.85           N  
ATOM   5894  H   ASN A 403      16.462  -8.875 -13.489  1.00  0.85           H  
ATOM   5895  HA  ASN A 403      16.961 -10.287 -16.120  1.00  0.85           H  
ATOM   5896 1HB  ASN A 403      18.739  -8.178 -14.910  1.00  0.85           H  
ATOM   5897 2HB  ASN A 403      18.933  -8.987 -16.439  1.00  0.85           H  
ATOM   5898 1HD2 ASN A 403      17.026  -5.723 -16.215  1.00  0.85           H  
ATOM   5899 2HD2 ASN A 403      18.262  -6.336 -15.190  1.00  0.85           H  
ATOM   5900  N   PHE A 404      19.305 -11.187 -15.290  1.00  0.93           N  
ATOM   5901  CA  PHE A 404      20.312 -12.056 -14.730  1.00  0.93           C  
ATOM   5902  C   PHE A 404      21.309 -11.243 -13.914  1.00  0.93           C  
ATOM   5903  O   PHE A 404      21.994 -10.356 -14.431  1.00  0.93           O  
ATOM   5904  CB  PHE A 404      20.996 -12.779 -15.880  1.00  0.93           C  
ATOM   5905  CG  PHE A 404      20.190 -13.894 -16.426  1.00  0.93           C  
ATOM   5906  CD1 PHE A 404      18.957 -13.675 -17.006  1.00  0.93           C  
ATOM   5907  CD2 PHE A 404      20.697 -15.169 -16.430  1.00  0.93           C  
ATOM   5908  CE1 PHE A 404      18.245 -14.718 -17.537  1.00  0.93           C  
ATOM   5909  CE2 PHE A 404      19.989 -16.188 -16.972  1.00  0.93           C  
ATOM   5910  CZ  PHE A 404      18.757 -15.968 -17.523  1.00  0.93           C  
ATOM   5911  H   PHE A 404      19.373 -10.913 -16.261  1.00  0.93           H  
ATOM   5912  HA  PHE A 404      19.816 -12.772 -14.091  1.00  0.93           H  
ATOM   5913 1HB  PHE A 404      21.190 -12.072 -16.690  1.00  0.93           H  
ATOM   5914 2HB  PHE A 404      21.954 -13.170 -15.553  1.00  0.93           H  
ATOM   5915  HD1 PHE A 404      18.542 -12.667 -17.036  1.00  0.93           H  
ATOM   5916  HD2 PHE A 404      21.680 -15.362 -16.009  1.00  0.93           H  
ATOM   5917  HE1 PHE A 404      17.278 -14.547 -17.988  1.00  0.93           H  
ATOM   5918  HE2 PHE A 404      20.403 -17.179 -16.987  1.00  0.93           H  
ATOM   5919  HZ  PHE A 404      18.193 -16.790 -17.966  1.00  0.93           H  
ATOM   5920  N   GLU A 405      21.409 -11.557 -12.626  1.00  1.00           N  
ATOM   5921  CA  GLU A 405      22.248 -10.780 -11.722  1.00  1.00           C  
ATOM   5922  C   GLU A 405      23.675 -11.255 -11.719  1.00  1.00           C  
ATOM   5923  O   GLU A 405      24.188 -11.799 -10.738  1.00  1.00           O  
ATOM   5924  CB  GLU A 405      21.709 -10.781 -10.301  1.00  1.00           C  
ATOM   5925  CG  GLU A 405      20.366 -10.140 -10.130  1.00  1.00           C  
ATOM   5926  CD  GLU A 405      19.966 -10.051  -8.697  1.00  1.00           C  
ATOM   5927  OE1 GLU A 405      20.596  -9.325  -7.977  1.00  1.00           O  
ATOM   5928  OE2 GLU A 405      19.019 -10.670  -8.312  1.00  1.00           O  
ATOM   5929  H   GLU A 405      20.868 -12.346 -12.276  1.00  1.00           H  
ATOM   5930  HA  GLU A 405      22.248  -9.745 -12.066  1.00  1.00           H  
ATOM   5931 1HB  GLU A 405      21.637 -11.812  -9.945  1.00  1.00           H  
ATOM   5932 2HB  GLU A 405      22.401 -10.257  -9.657  1.00  1.00           H  
ATOM   5933 1HG  GLU A 405      20.398  -9.137 -10.551  1.00  1.00           H  
ATOM   5934 2HG  GLU A 405      19.616 -10.714 -10.682  1.00  1.00           H  
ATOM   5935  N   TRP A 406      24.318 -10.996 -12.829  1.00  1.07           N  
ATOM   5936  CA  TRP A 406      25.690 -11.372 -13.068  1.00  1.07           C  
ATOM   5937  C   TRP A 406      25.902 -12.855 -12.751  1.00  1.07           C  
ATOM   5938  O   TRP A 406      25.219 -13.727 -13.291  1.00  1.07           O  
ATOM   5939  CB  TRP A 406      26.628 -10.562 -12.174  1.00  1.07           C  
ATOM   5940  CG  TRP A 406      26.552  -9.094 -12.314  1.00  1.07           C  
ATOM   5941  CD1 TRP A 406      27.215  -8.311 -13.192  1.00  1.07           C  
ATOM   5942  CD2 TRP A 406      25.784  -8.189 -11.469  1.00  1.07           C  
ATOM   5943  NE1 TRP A 406      26.900  -7.006 -12.978  1.00  1.07           N  
ATOM   5944  CE2 TRP A 406      26.030  -6.912 -11.926  1.00  1.07           C  
ATOM   5945  CE3 TRP A 406      24.923  -8.373 -10.365  1.00  1.07           C  
ATOM   5946  CZ2 TRP A 406      25.448  -5.793 -11.338  1.00  1.07           C  
ATOM   5947  CZ3 TRP A 406      24.336  -7.265  -9.771  1.00  1.07           C  
ATOM   5948  CH2 TRP A 406      24.591  -6.006 -10.245  1.00  1.07           C  
ATOM   5949  H   TRP A 406      23.770 -10.543 -13.562  1.00  1.07           H  
ATOM   5950  HA  TRP A 406      25.924 -11.188 -14.110  1.00  1.07           H  
ATOM   5951 1HB  TRP A 406      26.454 -10.786 -11.122  1.00  1.07           H  
ATOM   5952 2HB  TRP A 406      27.623 -10.858 -12.420  1.00  1.07           H  
ATOM   5953  HD1 TRP A 406      27.900  -8.667 -13.960  1.00  1.07           H  
ATOM   5954  HE1 TRP A 406      27.267  -6.229 -13.508  1.00  1.07           H  
ATOM   5955  HE3 TRP A 406      24.722  -9.367  -9.980  1.00  1.07           H  
ATOM   5956  HZ2 TRP A 406      25.644  -4.779 -11.698  1.00  1.07           H  
ATOM   5957  HZ3 TRP A 406      23.670  -7.425  -8.918  1.00  1.07           H  
ATOM   5958  HH2 TRP A 406      24.119  -5.152  -9.757  1.00  1.07           H  
ATOM   5959  N   ALA A 407      26.810 -13.128 -11.811  1.00  1.12           N  
ATOM   5960  CA  ALA A 407      27.184 -14.464 -11.377  1.00  1.12           C  
ATOM   5961  C   ALA A 407      26.015 -15.265 -10.805  1.00  1.12           C  
ATOM   5962  O   ALA A 407      26.069 -16.497 -10.790  1.00  1.12           O  
ATOM   5963  CB  ALA A 407      28.281 -14.368 -10.332  1.00  1.12           C  
ATOM   5964  H   ALA A 407      27.306 -12.366 -11.379  1.00  1.12           H  
ATOM   5965  HA  ALA A 407      27.558 -14.997 -12.246  1.00  1.12           H  
ATOM   5966 1HB  ALA A 407      28.592 -15.373 -10.039  1.00  1.12           H  
ATOM   5967 2HB  ALA A 407      29.136 -13.831 -10.746  1.00  1.12           H  
ATOM   5968 3HB  ALA A 407      27.902 -13.835  -9.459  1.00  1.12           H  
ATOM   5969  N   ASP A 408      24.991 -14.590 -10.276  1.00  1.14           N  
ATOM   5970  CA  ASP A 408      23.874 -15.319  -9.690  1.00  1.14           C  
ATOM   5971  C   ASP A 408      22.776 -15.648 -10.714  1.00  1.14           C  
ATOM   5972  O   ASP A 408      21.780 -16.306 -10.383  1.00  1.14           O  
ATOM   5973  CB  ASP A 408      23.305 -14.577  -8.493  1.00  1.14           C  
ATOM   5974  CG  ASP A 408      24.277 -14.545  -7.312  1.00  1.14           C  
ATOM   5975  OD1 ASP A 408      25.144 -15.385  -7.239  1.00  1.14           O  
ATOM   5976  OD2 ASP A 408      24.120 -13.703  -6.482  1.00  1.14           O  
ATOM   5977  H   ASP A 408      24.952 -13.569 -10.325  1.00  1.14           H  
ATOM   5978  HA  ASP A 408      24.261 -16.248  -9.303  1.00  1.14           H  
ATOM   5979 1HB  ASP A 408      23.069 -13.547  -8.786  1.00  1.14           H  
ATOM   5980 2HB  ASP A 408      22.378 -15.052  -8.179  1.00  1.14           H  
ATOM   5981  N   GLY A 409      22.932 -15.136 -11.934  1.00  1.14           N  
ATOM   5982  CA  GLY A 409      22.012 -15.408 -13.023  1.00  1.14           C  
ATOM   5983  C   GLY A 409      20.551 -15.138 -12.719  1.00  1.14           C  
ATOM   5984  O   GLY A 409      20.184 -14.092 -12.184  1.00  1.14           O  
ATOM   5985  H   GLY A 409      23.765 -14.589 -12.155  1.00  1.14           H  
ATOM   5986 1HA  GLY A 409      22.321 -14.813 -13.877  1.00  1.14           H  
ATOM   5987 2HA  GLY A 409      22.122 -16.440 -13.315  1.00  1.14           H  
ATOM   5988  N   PHE A 410      19.707 -16.116 -13.055  1.00  1.11           N  
ATOM   5989  CA  PHE A 410      18.269 -15.982 -12.842  1.00  1.11           C  
ATOM   5990  C   PHE A 410      17.829 -16.589 -11.520  1.00  1.11           C  
ATOM   5991  O   PHE A 410      16.632 -16.754 -11.283  1.00  1.11           O  
ATOM   5992  CB  PHE A 410      17.441 -16.687 -13.912  1.00  1.11           C  
ATOM   5993  CG  PHE A 410      17.637 -18.176 -13.979  1.00  1.11           C  
ATOM   5994  CD1 PHE A 410      16.984 -18.988 -13.066  1.00  1.11           C  
ATOM   5995  CD2 PHE A 410      18.402 -18.777 -14.944  1.00  1.11           C  
ATOM   5996  CE1 PHE A 410      17.121 -20.361 -13.107  1.00  1.11           C  
ATOM   5997  CE2 PHE A 410      18.539 -20.153 -14.999  1.00  1.11           C  
ATOM   5998  CZ  PHE A 410      17.902 -20.945 -14.074  1.00  1.11           C  
ATOM   5999  H   PHE A 410      20.071 -16.960 -13.477  1.00  1.11           H  
ATOM   6000  HA  PHE A 410      18.014 -14.919 -12.837  1.00  1.11           H  
ATOM   6001 1HB  PHE A 410      16.395 -16.506 -13.706  1.00  1.11           H  
ATOM   6002 2HB  PHE A 410      17.658 -16.262 -14.883  1.00  1.11           H  
ATOM   6003  HD1 PHE A 410      16.362 -18.526 -12.299  1.00  1.11           H  
ATOM   6004  HD2 PHE A 410      18.891 -18.173 -15.664  1.00  1.11           H  
ATOM   6005  HE1 PHE A 410      16.608 -20.980 -12.371  1.00  1.11           H  
ATOM   6006  HE2 PHE A 410      19.152 -20.612 -15.772  1.00  1.11           H  
ATOM   6007  HZ  PHE A 410      18.012 -22.028 -14.111  1.00  1.11           H  
ATOM   6008  N   THR A 411      18.781 -16.982 -10.676  1.00  1.05           N  
ATOM   6009  CA  THR A 411      18.426 -17.591  -9.405  1.00  1.05           C  
ATOM   6010  C   THR A 411      17.679 -16.564  -8.559  1.00  1.05           C  
ATOM   6011  O   THR A 411      16.693 -16.880  -7.892  1.00  1.05           O  
ATOM   6012  CB  THR A 411      19.674 -18.088  -8.674  1.00  1.05           C  
ATOM   6013  OG1 THR A 411      20.348 -19.075  -9.491  1.00  1.05           O  
ATOM   6014  CG2 THR A 411      19.319 -18.679  -7.337  1.00  1.05           C  
ATOM   6015  H   THR A 411      19.768 -16.826 -10.887  1.00  1.05           H  
ATOM   6016  HA  THR A 411      17.765 -18.439  -9.589  1.00  1.05           H  
ATOM   6017  HB  THR A 411      20.347 -17.248  -8.517  1.00  1.05           H  
ATOM   6018  HG1 THR A 411      19.922 -19.973  -9.469  1.00  1.05           H  
ATOM   6019 1HG2 THR A 411      20.226 -19.016  -6.839  1.00  1.05           H  
ATOM   6020 2HG2 THR A 411      18.823 -17.924  -6.729  1.00  1.05           H  
ATOM   6021 3HG2 THR A 411      18.650 -19.527  -7.486  1.00  1.05           H  
ATOM   6022  N   GLN A 412      18.184 -15.333  -8.580  1.00  0.98           N  
ATOM   6023  CA  GLN A 412      17.606 -14.216  -7.846  1.00  0.98           C  
ATOM   6024  C   GLN A 412      16.926 -13.262  -8.821  1.00  0.98           C  
ATOM   6025  O   GLN A 412      17.178 -13.319 -10.023  1.00  0.98           O  
ATOM   6026  CB  GLN A 412      18.666 -13.487  -7.026  1.00  0.98           C  
ATOM   6027  CG  GLN A 412      19.362 -14.361  -6.000  1.00  0.98           C  
ATOM   6028  CD  GLN A 412      18.378 -14.910  -4.992  1.00  0.98           C  
ATOM   6029  OE1 GLN A 412      17.313 -14.330  -4.781  1.00  0.98           O  
ATOM   6030  NE2 GLN A 412      18.727 -16.021  -4.356  1.00  0.98           N  
ATOM   6031  H   GLN A 412      19.001 -15.168  -9.153  1.00  0.98           H  
ATOM   6032  HA  GLN A 412      16.845 -14.597  -7.167  1.00  0.98           H  
ATOM   6033 1HB  GLN A 412      19.432 -13.095  -7.700  1.00  0.98           H  
ATOM   6034 2HB  GLN A 412      18.219 -12.632  -6.515  1.00  0.98           H  
ATOM   6035 1HG  GLN A 412      19.848 -15.195  -6.505  1.00  0.98           H  
ATOM   6036 2HG  GLN A 412      20.103 -13.759  -5.464  1.00  0.98           H  
ATOM   6037 1HE2 GLN A 412      18.115 -16.424  -3.675  1.00  0.98           H  
ATOM   6038 2HE2 GLN A 412      19.609 -16.450  -4.546  1.00  0.98           H  
ATOM   6039  N   ARG A 413      16.043 -12.406  -8.313  1.00  0.91           N  
ATOM   6040  CA  ARG A 413      15.342 -11.456  -9.173  1.00  0.91           C  
ATOM   6041  C   ARG A 413      15.530  -9.988  -8.778  1.00  0.91           C  
ATOM   6042  O   ARG A 413      15.420  -9.607  -7.607  1.00  0.91           O  
ATOM   6043  CB  ARG A 413      13.884 -11.841  -9.207  1.00  0.91           C  
ATOM   6044  CG  ARG A 413      13.644 -13.165  -9.917  1.00  0.91           C  
ATOM   6045  CD  ARG A 413      12.258 -13.591  -9.875  1.00  0.91           C  
ATOM   6046  NE  ARG A 413      12.089 -14.841 -10.555  1.00  0.91           N  
ATOM   6047  CZ  ARG A 413      11.851 -14.967 -11.874  1.00  0.91           C  
ATOM   6048  NH1 ARG A 413      11.746 -13.899 -12.648  1.00  0.91           N  
ATOM   6049  NH2 ARG A 413      11.718 -16.174 -12.392  1.00  0.91           N  
ATOM   6050  H   ARG A 413      15.860 -12.410  -7.321  1.00  0.91           H  
ATOM   6051  HA  ARG A 413      15.731 -11.570 -10.185  1.00  0.91           H  
ATOM   6052 1HB  ARG A 413      13.503 -11.942  -8.205  1.00  0.91           H  
ATOM   6053 2HB  ARG A 413      13.306 -11.072  -9.695  1.00  0.91           H  
ATOM   6054 1HG  ARG A 413      13.939 -13.065 -10.964  1.00  0.91           H  
ATOM   6055 2HG  ARG A 413      14.235 -13.948  -9.448  1.00  0.91           H  
ATOM   6056 1HD  ARG A 413      11.987 -13.734  -8.839  1.00  0.91           H  
ATOM   6057 2HD  ARG A 413      11.600 -12.855 -10.327  1.00  0.91           H  
ATOM   6058  HE  ARG A 413      12.162 -15.685 -10.006  1.00  0.91           H  
ATOM   6059 1HH1 ARG A 413      11.833 -12.948 -12.249  1.00  0.91           H  
ATOM   6060 2HH1 ARG A 413      11.556 -14.016 -13.652  1.00  0.91           H  
ATOM   6061 1HH2 ARG A 413      11.799 -16.986 -11.798  1.00  0.91           H  
ATOM   6062 2HH2 ARG A 413      11.531 -16.284 -13.379  1.00  0.91           H  
ATOM   6063  N   PHE A 414      15.825  -9.155  -9.782  1.00  0.85           N  
ATOM   6064  CA  PHE A 414      16.103  -7.732  -9.578  1.00  0.85           C  
ATOM   6065  C   PHE A 414      15.589  -6.913 -10.761  1.00  0.85           C  
ATOM   6066  O   PHE A 414      16.071  -7.090 -11.884  1.00  0.85           O  
ATOM   6067  CB  PHE A 414      17.616  -7.604  -9.366  1.00  0.85           C  
ATOM   6068  CG  PHE A 414      18.228  -6.311  -8.932  1.00  0.85           C  
ATOM   6069  CD1 PHE A 414      17.490  -5.270  -8.481  1.00  0.85           C  
ATOM   6070  CD2 PHE A 414      19.624  -6.206  -8.882  1.00  0.85           C  
ATOM   6071  CE1 PHE A 414      18.104  -4.138  -8.019  1.00  0.85           C  
ATOM   6072  CE2 PHE A 414      20.237  -5.080  -8.409  1.00  0.85           C  
ATOM   6073  CZ  PHE A 414      19.473  -4.041  -7.974  1.00  0.85           C  
ATOM   6074  H   PHE A 414      15.876  -9.532 -10.717  1.00  0.85           H  
ATOM   6075  HA  PHE A 414      15.590  -7.399  -8.674  1.00  0.85           H  
ATOM   6076 1HB  PHE A 414      17.877  -8.323  -8.607  1.00  0.85           H  
ATOM   6077 2HB  PHE A 414      18.123  -7.923 -10.268  1.00  0.85           H  
ATOM   6078  HD1 PHE A 414      16.408  -5.348  -8.486  1.00  0.85           H  
ATOM   6079  HD2 PHE A 414      20.229  -7.049  -9.217  1.00  0.85           H  
ATOM   6080  HE1 PHE A 414      17.504  -3.324  -7.677  1.00  0.85           H  
ATOM   6081  HE2 PHE A 414      21.323  -5.017  -8.380  1.00  0.85           H  
ATOM   6082  HZ  PHE A 414      19.942  -3.140  -7.593  1.00  0.85           H  
ATOM   6083  N   GLY A 415      14.569  -6.076 -10.505  1.00  0.80           N  
ATOM   6084  CA  GLY A 415      13.903  -5.254 -11.525  1.00  0.80           C  
ATOM   6085  C   GLY A 415      12.445  -4.907 -11.143  1.00  0.80           C  
ATOM   6086  O   GLY A 415      11.886  -5.483 -10.200  1.00  0.80           O  
ATOM   6087  H   GLY A 415      14.249  -6.002  -9.554  1.00  0.80           H  
ATOM   6088 1HA  GLY A 415      14.471  -4.339 -11.656  1.00  0.80           H  
ATOM   6089 2HA  GLY A 415      13.919  -5.772 -12.478  1.00  0.80           H  
ATOM   6090  N   LEU A 416      11.830  -3.968 -11.883  1.00  0.78           N  
ATOM   6091  CA  LEU A 416      10.432  -3.534 -11.647  1.00  0.78           C  
ATOM   6092  C   LEU A 416       9.322  -4.461 -12.227  1.00  0.78           C  
ATOM   6093  O   LEU A 416       8.199  -4.474 -11.711  1.00  0.78           O  
ATOM   6094  CB  LEU A 416      10.244  -2.118 -12.215  1.00  0.78           C  
ATOM   6095  CG  LEU A 416      11.039  -0.982 -11.531  1.00  0.78           C  
ATOM   6096  CD1 LEU A 416      10.898   0.257 -12.331  1.00  0.78           C  
ATOM   6097  CD2 LEU A 416      10.481  -0.720 -10.134  1.00  0.78           C  
ATOM   6098  H   LEU A 416      12.377  -3.514 -12.616  1.00  0.78           H  
ATOM   6099  HA  LEU A 416      10.286  -3.485 -10.569  1.00  0.78           H  
ATOM   6100 1HB  LEU A 416      10.515  -2.127 -13.265  1.00  0.78           H  
ATOM   6101 2HB  LEU A 416       9.194  -1.864 -12.141  1.00  0.78           H  
ATOM   6102  HG  LEU A 416      12.096  -1.253 -11.481  1.00  0.78           H  
ATOM   6103 1HD1 LEU A 416      11.456   1.062 -11.859  1.00  0.78           H  
ATOM   6104 2HD1 LEU A 416      11.284   0.088 -13.336  1.00  0.78           H  
ATOM   6105 3HD1 LEU A 416       9.843   0.516 -12.376  1.00  0.78           H  
ATOM   6106 1HD2 LEU A 416      11.040   0.092  -9.671  1.00  0.78           H  
ATOM   6107 2HD2 LEU A 416       9.432  -0.435 -10.204  1.00  0.78           H  
ATOM   6108 3HD2 LEU A 416      10.567  -1.615  -9.532  1.00  0.78           H  
ATOM   6109  N   VAL A 417       9.631  -5.221 -13.284  1.00  0.79           N  
ATOM   6110  CA  VAL A 417       8.679  -6.140 -13.941  1.00  0.79           C  
ATOM   6111  C   VAL A 417       9.167  -7.606 -13.914  1.00  0.79           C  
ATOM   6112  O   VAL A 417      10.303  -7.904 -14.283  1.00  0.79           O  
ATOM   6113  CB  VAL A 417       8.489  -5.698 -15.401  1.00  0.79           C  
ATOM   6114  CG1 VAL A 417       7.574  -6.606 -16.157  1.00  0.79           C  
ATOM   6115  CG2 VAL A 417       7.977  -4.278 -15.450  1.00  0.79           C  
ATOM   6116  H   VAL A 417      10.554  -5.109 -13.692  1.00  0.79           H  
ATOM   6117  HA  VAL A 417       7.727  -6.085 -13.421  1.00  0.79           H  
ATOM   6118  HB  VAL A 417       9.416  -5.752 -15.856  1.00  0.79           H  
ATOM   6119 1HG1 VAL A 417       7.509  -6.265 -17.186  1.00  0.79           H  
ATOM   6120 2HG1 VAL A 417       7.960  -7.626 -16.133  1.00  0.79           H  
ATOM   6121 3HG1 VAL A 417       6.619  -6.576 -15.722  1.00  0.79           H  
ATOM   6122 1HG2 VAL A 417       7.887  -3.957 -16.466  1.00  0.79           H  
ATOM   6123 2HG2 VAL A 417       7.013  -4.215 -14.972  1.00  0.79           H  
ATOM   6124 3HG2 VAL A 417       8.679  -3.629 -14.939  1.00  0.79           H  
ATOM   6125  N   HIS A 418       8.319  -8.524 -13.452  1.00  0.83           N  
ATOM   6126  CA  HIS A 418       8.679  -9.949 -13.367  1.00  0.83           C  
ATOM   6127  C   HIS A 418       8.818 -10.566 -14.754  1.00  0.83           C  
ATOM   6128  O   HIS A 418       8.016 -10.273 -15.642  1.00  0.83           O  
ATOM   6129  CB  HIS A 418       7.637 -10.718 -12.522  1.00  0.83           C  
ATOM   6130  CG  HIS A 418       7.949 -12.185 -12.278  1.00  0.83           C  
ATOM   6131  ND1 HIS A 418       7.724 -13.151 -13.239  1.00  0.83           N  
ATOM   6132  CD2 HIS A 418       8.455 -12.839 -11.205  1.00  0.83           C  
ATOM   6133  CE1 HIS A 418       8.084 -14.327 -12.774  1.00  0.83           C  
ATOM   6134  NE2 HIS A 418       8.531 -14.169 -11.546  1.00  0.83           N  
ATOM   6135  H   HIS A 418       7.372  -8.249 -13.209  1.00  0.83           H  
ATOM   6136  HA  HIS A 418       9.642 -10.048 -12.869  1.00  0.83           H  
ATOM   6137 1HB  HIS A 418       7.532 -10.232 -11.552  1.00  0.83           H  
ATOM   6138 2HB  HIS A 418       6.666 -10.662 -13.013  1.00  0.83           H  
ATOM   6139  HD1 HIS A 418       7.341 -12.989 -14.150  1.00  0.83           H  
ATOM   6140  HD2 HIS A 418       8.782 -12.509 -10.217  1.00  0.83           H  
ATOM   6141  HE1 HIS A 418       7.985 -15.221 -13.391  1.00  0.83           H  
ATOM   6142  N   VAL A 419       9.823 -11.424 -14.952  1.00  0.90           N  
ATOM   6143  CA  VAL A 419       9.966 -12.089 -16.250  1.00  0.90           C  
ATOM   6144  C   VAL A 419      10.026 -13.605 -16.117  1.00  0.90           C  
ATOM   6145  O   VAL A 419      10.854 -14.154 -15.381  1.00  0.90           O  
ATOM   6146  CB  VAL A 419      11.254 -11.642 -16.968  1.00  0.90           C  
ATOM   6147  CG1 VAL A 419      11.369 -12.347 -18.355  1.00  0.90           C  
ATOM   6148  CG2 VAL A 419      11.293 -10.122 -17.059  1.00  0.90           C  
ATOM   6149  H   VAL A 419      10.470 -11.613 -14.196  1.00  0.90           H  
ATOM   6150  HA  VAL A 419       9.109 -11.839 -16.873  1.00  0.90           H  
ATOM   6151  HB  VAL A 419      12.117 -11.968 -16.382  1.00  0.90           H  
ATOM   6152 1HG1 VAL A 419      12.295 -12.046 -18.829  1.00  0.90           H  
ATOM   6153 2HG1 VAL A 419      11.372 -13.425 -18.223  1.00  0.90           H  
ATOM   6154 3HG1 VAL A 419      10.528 -12.066 -18.987  1.00  0.90           H  
ATOM   6155 1HG2 VAL A 419      12.206  -9.836 -17.529  1.00  0.90           H  
ATOM   6156 2HG2 VAL A 419      10.475  -9.748 -17.617  1.00  0.90           H  
ATOM   6157 3HG2 VAL A 419      11.259  -9.693 -16.063  1.00  0.90           H  
ATOM   6158  N   ASP A 420       9.149 -14.292 -16.831  1.00  0.99           N  
ATOM   6159  CA  ASP A 420       9.180 -15.737 -16.825  1.00  0.99           C  
ATOM   6160  C   ASP A 420      10.146 -16.220 -17.878  1.00  0.99           C  
ATOM   6161  O   ASP A 420       9.792 -16.288 -19.045  1.00  0.99           O  
ATOM   6162  CB  ASP A 420       7.815 -16.318 -17.111  1.00  0.99           C  
ATOM   6163  CG  ASP A 420       7.840 -17.825 -17.121  1.00  0.99           C  
ATOM   6164  OD1 ASP A 420       8.899 -18.395 -16.908  1.00  0.99           O  
ATOM   6165  OD2 ASP A 420       6.837 -18.404 -17.462  1.00  0.99           O  
ATOM   6166  H   ASP A 420       8.454 -13.807 -17.404  1.00  0.99           H  
ATOM   6167  HA  ASP A 420       9.519 -16.081 -15.849  1.00  0.99           H  
ATOM   6168 1HB  ASP A 420       7.109 -15.981 -16.350  1.00  0.99           H  
ATOM   6169 2HB  ASP A 420       7.458 -15.945 -18.073  1.00  0.99           H  
ATOM   6170  N   TYR A 421      11.335 -16.618 -17.481  1.00  1.07           N  
ATOM   6171  CA  TYR A 421      12.373 -16.976 -18.438  1.00  1.07           C  
ATOM   6172  C   TYR A 421      12.029 -18.206 -19.290  1.00  1.07           C  
ATOM   6173  O   TYR A 421      12.677 -18.448 -20.309  1.00  1.07           O  
ATOM   6174  CB  TYR A 421      13.700 -17.155 -17.719  1.00  1.07           C  
ATOM   6175  CG  TYR A 421      14.182 -15.843 -17.156  1.00  1.07           C  
ATOM   6176  CD1 TYR A 421      14.445 -15.745 -15.810  1.00  1.07           C  
ATOM   6177  CD2 TYR A 421      14.314 -14.718 -17.980  1.00  1.07           C  
ATOM   6178  CE1 TYR A 421      14.857 -14.556 -15.275  1.00  1.07           C  
ATOM   6179  CE2 TYR A 421      14.724 -13.514 -17.427  1.00  1.07           C  
ATOM   6180  CZ  TYR A 421      14.997 -13.449 -16.079  1.00  1.07           C  
ATOM   6181  OH  TYR A 421      15.400 -12.300 -15.505  1.00  1.07           O  
ATOM   6182  H   TYR A 421      11.546 -16.597 -16.493  1.00  1.07           H  
ATOM   6183  HA  TYR A 421      12.493 -16.140 -19.120  1.00  1.07           H  
ATOM   6184 1HB  TYR A 421      13.590 -17.871 -16.901  1.00  1.07           H  
ATOM   6185 2HB  TYR A 421      14.452 -17.538 -18.410  1.00  1.07           H  
ATOM   6186  HD1 TYR A 421      14.330 -16.619 -15.167  1.00  1.07           H  
ATOM   6187  HD2 TYR A 421      14.093 -14.789 -19.045  1.00  1.07           H  
ATOM   6188  HE1 TYR A 421      15.069 -14.483 -14.206  1.00  1.07           H  
ATOM   6189  HE2 TYR A 421      14.835 -12.627 -18.048  1.00  1.07           H  
ATOM   6190  HH  TYR A 421      15.141 -11.532 -16.052  1.00  1.07           H  
ATOM   6191  N   ASP A 422      11.051 -19.014 -18.862  1.00  1.12           N  
ATOM   6192  CA  ASP A 422      10.695 -20.202 -19.628  1.00  1.12           C  
ATOM   6193  C   ASP A 422       9.672 -19.927 -20.741  1.00  1.12           C  
ATOM   6194  O   ASP A 422       9.442 -20.789 -21.594  1.00  1.12           O  
ATOM   6195  CB  ASP A 422      10.179 -21.303 -18.701  1.00  1.12           C  
ATOM   6196  CG  ASP A 422      11.283 -21.873 -17.782  1.00  1.12           C  
ATOM   6197  OD1 ASP A 422      12.389 -22.041 -18.248  1.00  1.12           O  
ATOM   6198  OD2 ASP A 422      11.008 -22.142 -16.640  1.00  1.12           O  
ATOM   6199  H   ASP A 422      10.496 -18.779 -18.025  1.00  1.12           H  
ATOM   6200  HA  ASP A 422      11.601 -20.576 -20.102  1.00  1.12           H  
ATOM   6201 1HB  ASP A 422       9.377 -20.888 -18.075  1.00  1.12           H  
ATOM   6202 2HB  ASP A 422       9.751 -22.110 -19.293  1.00  1.12           H  
ATOM   6203  N   THR A 423       9.027 -18.753 -20.712  1.00  1.14           N  
ATOM   6204  CA  THR A 423       8.016 -18.405 -21.711  1.00  1.14           C  
ATOM   6205  C   THR A 423       8.302 -17.036 -22.289  1.00  1.14           C  
ATOM   6206  O   THR A 423       7.778 -16.651 -23.335  1.00  1.14           O  
ATOM   6207  CB  THR A 423       6.599 -18.387 -21.113  1.00  1.14           C  
ATOM   6208  OG1 THR A 423       6.519 -17.362 -20.094  1.00  1.14           O  
ATOM   6209  CG2 THR A 423       6.244 -19.719 -20.506  1.00  1.14           C  
ATOM   6210  H   THR A 423       9.268 -18.055 -20.007  1.00  1.14           H  
ATOM   6211  HA  THR A 423       8.052 -19.131 -22.522  1.00  1.14           H  
ATOM   6212  HB  THR A 423       5.891 -18.154 -21.905  1.00  1.14           H  
ATOM   6213  HG1 THR A 423       6.645 -17.783 -19.193  1.00  1.14           H  
ATOM   6214 1HG2 THR A 423       5.235 -19.673 -20.098  1.00  1.14           H  
ATOM   6215 2HG2 THR A 423       6.296 -20.494 -21.270  1.00  1.14           H  
ATOM   6216 3HG2 THR A 423       6.943 -19.950 -19.701  1.00  1.14           H  
ATOM   6217  N   LEU A 424       9.101 -16.297 -21.541  1.00  1.11           N  
ATOM   6218  CA  LEU A 424       9.437 -14.896 -21.739  1.00  1.11           C  
ATOM   6219  C   LEU A 424       8.236 -13.963 -21.621  1.00  1.11           C  
ATOM   6220  O   LEU A 424       8.257 -12.840 -22.128  1.00  1.11           O  
ATOM   6221  CB  LEU A 424      10.191 -14.721 -23.054  1.00  1.11           C  
ATOM   6222  CG  LEU A 424      11.515 -15.499 -23.081  1.00  1.11           C  
ATOM   6223  CD1 LEU A 424      12.154 -15.373 -24.433  1.00  1.11           C  
ATOM   6224  CD2 LEU A 424      12.427 -14.921 -21.977  1.00  1.11           C  
ATOM   6225  H   LEU A 424       9.479 -16.736 -20.713  1.00  1.11           H  
ATOM   6226  HA  LEU A 424      10.130 -14.616 -20.947  1.00  1.11           H  
ATOM   6227 1HB  LEU A 424       9.575 -15.052 -23.884  1.00  1.11           H  
ATOM   6228 2HB  LEU A 424      10.418 -13.663 -23.192  1.00  1.11           H  
ATOM   6229  HG  LEU A 424      11.331 -16.558 -22.882  1.00  1.11           H  
ATOM   6230 1HD1 LEU A 424      13.099 -15.918 -24.443  1.00  1.11           H  
ATOM   6231 2HD1 LEU A 424      11.488 -15.784 -25.192  1.00  1.11           H  
ATOM   6232 3HD1 LEU A 424      12.330 -14.338 -24.637  1.00  1.11           H  
ATOM   6233 1HD2 LEU A 424      13.373 -15.459 -21.958  1.00  1.11           H  
ATOM   6234 2HD2 LEU A 424      12.613 -13.864 -22.170  1.00  1.11           H  
ATOM   6235 3HD2 LEU A 424      11.926 -15.031 -21.018  1.00  1.11           H  
ATOM   6236  N   VAL A 425       7.212 -14.390 -20.880  1.00  1.06           N  
ATOM   6237  CA  VAL A 425       6.091 -13.510 -20.595  1.00  1.06           C  
ATOM   6238  C   VAL A 425       6.437 -12.591 -19.429  1.00  1.06           C  
ATOM   6239  O   VAL A 425       6.971 -13.033 -18.405  1.00  1.06           O  
ATOM   6240  CB  VAL A 425       4.825 -14.313 -20.283  1.00  1.06           C  
ATOM   6241  CG1 VAL A 425       3.683 -13.378 -19.882  1.00  1.06           C  
ATOM   6242  CG2 VAL A 425       4.450 -15.119 -21.517  1.00  1.06           C  
ATOM   6243  H   VAL A 425       7.190 -15.352 -20.526  1.00  1.06           H  
ATOM   6244  HA  VAL A 425       5.897 -12.899 -21.477  1.00  1.06           H  
ATOM   6245  HB  VAL A 425       5.022 -14.989 -19.449  1.00  1.06           H  
ATOM   6246 1HG1 VAL A 425       2.794 -13.967 -19.664  1.00  1.06           H  
ATOM   6247 2HG1 VAL A 425       3.963 -12.810 -18.993  1.00  1.06           H  
ATOM   6248 3HG1 VAL A 425       3.471 -12.690 -20.699  1.00  1.06           H  
ATOM   6249 1HG2 VAL A 425       3.560 -15.712 -21.312  1.00  1.06           H  
ATOM   6250 2HG2 VAL A 425       4.255 -14.442 -22.346  1.00  1.06           H  
ATOM   6251 3HG2 VAL A 425       5.273 -15.779 -21.779  1.00  1.06           H  
ATOM   6252  N   ARG A 426       6.196 -11.295 -19.618  1.00  1.00           N  
ATOM   6253  CA  ARG A 426       6.478 -10.308 -18.581  1.00  1.00           C  
ATOM   6254  C   ARG A 426       5.222  -9.854 -17.844  1.00  1.00           C  
ATOM   6255  O   ARG A 426       4.182  -9.624 -18.470  1.00  1.00           O  
ATOM   6256  CB  ARG A 426       7.171  -9.102 -19.179  1.00  1.00           C  
ATOM   6257  CG  ARG A 426       8.560  -9.391 -19.631  1.00  1.00           C  
ATOM   6258  CD  ARG A 426       8.634  -9.847 -21.028  1.00  1.00           C  
ATOM   6259  NE  ARG A 426       8.167  -8.842 -21.924  1.00  1.00           N  
ATOM   6260  CZ  ARG A 426       8.919  -7.831 -22.317  1.00  1.00           C  
ATOM   6261  NH1 ARG A 426      10.125  -7.713 -21.882  1.00  1.00           N  
ATOM   6262  NH2 ARG A 426       8.475  -6.932 -23.124  1.00  1.00           N  
ATOM   6263  H   ARG A 426       5.790 -10.994 -20.492  1.00  1.00           H  
ATOM   6264  HA  ARG A 426       7.151 -10.760 -17.858  1.00  1.00           H  
ATOM   6265 1HB  ARG A 426       6.605  -8.732 -20.030  1.00  1.00           H  
ATOM   6266 2HB  ARG A 426       7.218  -8.313 -18.444  1.00  1.00           H  
ATOM   6267 1HG  ARG A 426       9.200  -8.524 -19.501  1.00  1.00           H  
ATOM   6268 2HG  ARG A 426       8.916 -10.214 -19.034  1.00  1.00           H  
ATOM   6269 1HD  ARG A 426       9.660 -10.109 -21.294  1.00  1.00           H  
ATOM   6270 2HD  ARG A 426       7.999 -10.700 -21.140  1.00  1.00           H  
ATOM   6271  HE  ARG A 426       7.221  -8.901 -22.290  1.00  1.00           H  
ATOM   6272 1HH1 ARG A 426      10.511  -8.413 -21.267  1.00  1.00           H  
ATOM   6273 2HH1 ARG A 426      10.653  -6.882 -22.202  1.00  1.00           H  
ATOM   6274 1HH2 ARG A 426       7.527  -6.993 -23.528  1.00  1.00           H  
ATOM   6275 2HH2 ARG A 426       9.112  -6.161 -23.344  1.00  1.00           H  
ATOM   6276  N   THR A 427       5.327  -9.727 -16.521  1.00  0.94           N  
ATOM   6277  CA  THR A 427       4.230  -9.222 -15.703  1.00  0.94           C  
ATOM   6278  C   THR A 427       4.745  -8.171 -14.707  1.00  0.94           C  
ATOM   6279  O   THR A 427       5.679  -8.457 -13.962  1.00  0.94           O  
ATOM   6280  CB  THR A 427       3.542 -10.357 -14.931  1.00  0.94           C  
ATOM   6281  OG1 THR A 427       3.036 -11.332 -15.853  1.00  0.94           O  
ATOM   6282  CG2 THR A 427       2.395  -9.803 -14.127  1.00  0.94           C  
ATOM   6283  H   THR A 427       6.223  -9.950 -16.087  1.00  0.94           H  
ATOM   6284  HA  THR A 427       3.487  -8.807 -16.368  1.00  0.94           H  
ATOM   6285  HB  THR A 427       4.254 -10.836 -14.259  1.00  0.94           H  
ATOM   6286  HG1 THR A 427       2.526 -10.887 -16.543  1.00  0.94           H  
ATOM   6287 1HG2 THR A 427       1.920 -10.599 -13.615  1.00  0.94           H  
ATOM   6288 2HG2 THR A 427       2.763  -9.074 -13.412  1.00  0.94           H  
ATOM   6289 3HG2 THR A 427       1.678  -9.333 -14.788  1.00  0.94           H  
ATOM   6290  N   PRO A 428       4.146  -6.979 -14.607  1.00  0.89           N  
ATOM   6291  CA  PRO A 428       4.537  -5.941 -13.678  1.00  0.89           C  
ATOM   6292  C   PRO A 428       4.538  -6.400 -12.238  1.00  0.89           C  
ATOM   6293  O   PRO A 428       3.702  -7.210 -11.827  1.00  0.89           O  
ATOM   6294  CB  PRO A 428       3.460  -4.881 -13.911  1.00  0.89           C  
ATOM   6295  CG  PRO A 428       3.012  -5.090 -15.327  1.00  0.89           C  
ATOM   6296  CD  PRO A 428       3.077  -6.573 -15.547  1.00  0.89           C  
ATOM   6297  HA  PRO A 428       5.520  -5.548 -13.951  1.00  0.89           H  
ATOM   6298 1HB  PRO A 428       2.646  -5.005 -13.176  1.00  0.89           H  
ATOM   6299 2HB  PRO A 428       3.880  -3.891 -13.745  1.00  0.89           H  
ATOM   6300 1HG  PRO A 428       1.999  -4.682 -15.467  1.00  0.89           H  
ATOM   6301 2HG  PRO A 428       3.676  -4.531 -16.010  1.00  0.89           H  
ATOM   6302 1HD  PRO A 428       2.119  -7.048 -15.303  1.00  0.89           H  
ATOM   6303 2HD  PRO A 428       3.381  -6.721 -16.596  1.00  0.89           H  
ATOM   6304  N   LYS A 429       5.469  -5.885 -11.456  1.00  0.86           N  
ATOM   6305  CA  LYS A 429       5.438  -6.162 -10.037  1.00  0.86           C  
ATOM   6306  C   LYS A 429       4.665  -5.013  -9.433  1.00  0.86           C  
ATOM   6307  O   LYS A 429       4.559  -3.947 -10.046  1.00  0.86           O  
ATOM   6308  CB  LYS A 429       6.824  -6.215  -9.422  1.00  0.86           C  
ATOM   6309  CG  LYS A 429       7.713  -7.267  -9.977  1.00  0.86           C  
ATOM   6310  CD  LYS A 429       9.012  -7.237  -9.283  1.00  0.86           C  
ATOM   6311  CE  LYS A 429       9.959  -8.176  -9.910  1.00  0.86           C  
ATOM   6312  NZ  LYS A 429      11.265  -8.044  -9.339  1.00  0.86           N  
ATOM   6313  H   LYS A 429       6.215  -5.283 -11.812  1.00  0.86           H  
ATOM   6314  HA  LYS A 429       4.906  -7.090  -9.841  1.00  0.86           H  
ATOM   6315 1HB  LYS A 429       7.315  -5.254  -9.537  1.00  0.86           H  
ATOM   6316 2HB  LYS A 429       6.731  -6.403  -8.349  1.00  0.86           H  
ATOM   6317 1HG  LYS A 429       7.273  -8.247  -9.907  1.00  0.86           H  
ATOM   6318 2HG  LYS A 429       7.891  -7.054 -11.024  1.00  0.86           H  
ATOM   6319 1HD  LYS A 429       9.433  -6.227  -9.338  1.00  0.86           H  
ATOM   6320 2HD  LYS A 429       8.884  -7.504  -8.231  1.00  0.86           H  
ATOM   6321 1HE  LYS A 429       9.619  -9.204  -9.796  1.00  0.86           H  
ATOM   6322 2HE  LYS A 429      10.030  -7.939 -10.973  1.00  0.86           H  
ATOM   6323 1HZ  LYS A 429      11.865  -8.664  -9.864  1.00  0.86           H  
ATOM   6324 2HZ  LYS A 429      11.566  -7.082  -9.499  1.00  0.86           H  
ATOM   6325 3HZ  LYS A 429      11.277  -8.262  -8.359  1.00  0.86           H  
ATOM   6326  N   ARG A 430       4.183  -5.175  -8.221  1.00  0.84           N  
ATOM   6327  CA  ARG A 430       3.491  -4.089  -7.544  1.00  0.84           C  
ATOM   6328  C   ARG A 430       4.407  -2.844  -7.486  1.00  0.84           C  
ATOM   6329  O   ARG A 430       3.932  -1.708  -7.558  1.00  0.84           O  
ATOM   6330  CB  ARG A 430       3.043  -4.545  -6.162  1.00  0.84           C  
ATOM   6331  CG  ARG A 430       2.147  -3.592  -5.413  1.00  0.84           C  
ATOM   6332  CD  ARG A 430       1.745  -4.122  -4.059  1.00  0.84           C  
ATOM   6333  NE  ARG A 430       0.912  -3.163  -3.325  1.00  0.84           N  
ATOM   6334  CZ  ARG A 430       0.609  -3.233  -2.003  1.00  0.84           C  
ATOM   6335  NH1 ARG A 430       1.065  -4.213  -1.259  1.00  0.84           N  
ATOM   6336  NH2 ARG A 430      -0.160  -2.303  -1.456  1.00  0.84           N  
ATOM   6337  H   ARG A 430       4.287  -6.068  -7.753  1.00  0.84           H  
ATOM   6338  HA  ARG A 430       2.599  -3.836  -8.121  1.00  0.84           H  
ATOM   6339 1HB  ARG A 430       2.484  -5.474  -6.272  1.00  0.84           H  
ATOM   6340 2HB  ARG A 430       3.909  -4.775  -5.549  1.00  0.84           H  
ATOM   6341 1HG  ARG A 430       2.659  -2.676  -5.280  1.00  0.84           H  
ATOM   6342 2HG  ARG A 430       1.243  -3.417  -5.993  1.00  0.84           H  
ATOM   6343 1HD  ARG A 430       1.182  -5.049  -4.177  1.00  0.84           H  
ATOM   6344 2HD  ARG A 430       2.640  -4.321  -3.468  1.00  0.84           H  
ATOM   6345  HE  ARG A 430       0.520  -2.399  -3.852  1.00  0.84           H  
ATOM   6346 1HH1 ARG A 430       1.639  -4.961  -1.683  1.00  0.84           H  
ATOM   6347 2HH1 ARG A 430       0.828  -4.264  -0.282  1.00  0.84           H  
ATOM   6348 1HH2 ARG A 430      -0.529  -1.552  -2.023  1.00  0.84           H  
ATOM   6349 2HH2 ARG A 430      -0.391  -2.359  -0.477  1.00  0.84           H  
ATOM   6350  N   SER A 431       5.731  -3.059  -7.375  1.00  0.84           N  
ATOM   6351  CA  SER A 431       6.700  -1.960  -7.346  1.00  0.84           C  
ATOM   6352  C   SER A 431       6.732  -1.165  -8.648  1.00  0.84           C  
ATOM   6353  O   SER A 431       7.165  -0.015  -8.655  1.00  0.84           O  
ATOM   6354  CB  SER A 431       8.103  -2.479  -7.089  1.00  0.84           C  
ATOM   6355  OG  SER A 431       8.556  -3.245  -8.170  1.00  0.84           O  
ATOM   6356  H   SER A 431       6.063  -4.009  -7.318  1.00  0.84           H  
ATOM   6357  HA  SER A 431       6.419  -1.277  -6.557  1.00  0.84           H  
ATOM   6358 1HB  SER A 431       8.770  -1.634  -6.937  1.00  0.84           H  
ATOM   6359 2HB  SER A 431       8.124  -3.079  -6.180  1.00  0.84           H  
ATOM   6360  HG  SER A 431       8.194  -2.822  -8.962  1.00  0.84           H  
ATOM   6361  N   PHE A 432       6.287  -1.762  -9.754  1.00  0.85           N  
ATOM   6362  CA  PHE A 432       6.229  -1.068 -11.029  1.00  0.85           C  
ATOM   6363  C   PHE A 432       5.204   0.025 -10.859  1.00  0.85           C  
ATOM   6364  O   PHE A 432       5.471   1.202 -11.112  1.00  0.85           O  
ATOM   6365  CB  PHE A 432       5.776  -2.021 -12.134  1.00  0.85           C  
ATOM   6366  CG  PHE A 432       5.671  -1.480 -13.515  1.00  0.85           C  
ATOM   6367  CD1 PHE A 432       6.772  -1.387 -14.331  1.00  0.85           C  
ATOM   6368  CD2 PHE A 432       4.443  -1.072 -14.011  1.00  0.85           C  
ATOM   6369  CE1 PHE A 432       6.645  -0.913 -15.612  1.00  0.85           C  
ATOM   6370  CE2 PHE A 432       4.322  -0.591 -15.289  1.00  0.85           C  
ATOM   6371  CZ  PHE A 432       5.420  -0.517 -16.087  1.00  0.85           C  
ATOM   6372  H   PHE A 432       5.910  -2.702  -9.711  1.00  0.85           H  
ATOM   6373  HA  PHE A 432       7.198  -0.628 -11.265  1.00  0.85           H  
ATOM   6374 1HB  PHE A 432       6.436  -2.870 -12.161  1.00  0.85           H  
ATOM   6375 2HB  PHE A 432       4.794  -2.402 -11.878  1.00  0.85           H  
ATOM   6376  HD1 PHE A 432       7.742  -1.699 -13.956  1.00  0.85           H  
ATOM   6377  HD2 PHE A 432       3.555  -1.140 -13.364  1.00  0.85           H  
ATOM   6378  HE1 PHE A 432       7.506  -0.845 -16.246  1.00  0.85           H  
ATOM   6379  HE2 PHE A 432       3.349  -0.275 -15.662  1.00  0.85           H  
ATOM   6380  HZ  PHE A 432       5.321  -0.142 -17.093  1.00  0.85           H  
ATOM   6381  N   ASP A 433       4.020  -0.387 -10.388  1.00  0.87           N  
ATOM   6382  CA  ASP A 433       2.924   0.558 -10.187  1.00  0.87           C  
ATOM   6383  C   ASP A 433       3.264   1.612  -9.140  1.00  0.87           C  
ATOM   6384  O   ASP A 433       2.975   2.791  -9.327  1.00  0.87           O  
ATOM   6385  CB  ASP A 433       1.632  -0.172  -9.807  1.00  0.87           C  
ATOM   6386  CG  ASP A 433       0.984  -0.910 -11.001  1.00  0.87           C  
ATOM   6387  OD1 ASP A 433       1.360  -0.638 -12.123  1.00  0.87           O  
ATOM   6388  OD2 ASP A 433       0.114  -1.722 -10.778  1.00  0.87           O  
ATOM   6389  H   ASP A 433       3.911  -1.384 -10.172  1.00  0.87           H  
ATOM   6390  HA  ASP A 433       2.747   1.072 -11.130  1.00  0.87           H  
ATOM   6391 1HB  ASP A 433       1.849  -0.899  -9.018  1.00  0.87           H  
ATOM   6392 2HB  ASP A 433       0.916   0.546  -9.401  1.00  0.87           H  
ATOM   6393  N   TRP A 434       3.941   1.225  -8.066  1.00  0.90           N  
ATOM   6394  CA  TRP A 434       4.280   2.240  -7.077  1.00  0.90           C  
ATOM   6395  C   TRP A 434       5.329   3.207  -7.573  1.00  0.90           C  
ATOM   6396  O   TRP A 434       5.237   4.409  -7.320  1.00  0.90           O  
ATOM   6397  CB  TRP A 434       4.749   1.624  -5.790  1.00  0.90           C  
ATOM   6398  CG  TRP A 434       3.644   1.165  -4.977  1.00  0.90           C  
ATOM   6399  CD1 TRP A 434       3.366  -0.083  -4.692  1.00  0.90           C  
ATOM   6400  CD2 TRP A 434       2.628   1.964  -4.332  1.00  0.90           C  
ATOM   6401  NE1 TRP A 434       2.260  -0.156  -3.890  1.00  0.90           N  
ATOM   6402  CE2 TRP A 434       1.801   1.090  -3.666  1.00  0.90           C  
ATOM   6403  CE3 TRP A 434       2.368   3.337  -4.272  1.00  0.90           C  
ATOM   6404  CZ2 TRP A 434       0.720   1.519  -2.930  1.00  0.90           C  
ATOM   6405  CZ3 TRP A 434       1.289   3.776  -3.530  1.00  0.90           C  
ATOM   6406  CH2 TRP A 434       0.485   2.887  -2.873  1.00  0.90           C  
ATOM   6407  H   TRP A 434       4.164   0.238  -7.924  1.00  0.90           H  
ATOM   6408  HA  TRP A 434       3.376   2.808  -6.860  1.00  0.90           H  
ATOM   6409 1HB  TRP A 434       5.384   0.772  -6.013  1.00  0.90           H  
ATOM   6410 2HB  TRP A 434       5.343   2.336  -5.238  1.00  0.90           H  
ATOM   6411  HD1 TRP A 434       3.950  -0.915  -5.047  1.00  0.90           H  
ATOM   6412  HE1 TRP A 434       1.857  -0.992  -3.525  1.00  0.90           H  
ATOM   6413  HE3 TRP A 434       3.007   4.047  -4.795  1.00  0.90           H  
ATOM   6414  HZ2 TRP A 434       0.067   0.827  -2.403  1.00  0.90           H  
ATOM   6415  HZ3 TRP A 434       1.097   4.847  -3.481  1.00  0.90           H  
ATOM   6416  HH2 TRP A 434      -0.358   3.264  -2.295  1.00  0.90           H  
ATOM   6417  N   TYR A 435       6.309   2.714  -8.323  1.00  0.94           N  
ATOM   6418  CA  TYR A 435       7.330   3.596  -8.842  1.00  0.94           C  
ATOM   6419  C   TYR A 435       6.590   4.558  -9.769  1.00  0.94           C  
ATOM   6420  O   TYR A 435       6.825   5.766  -9.718  1.00  0.94           O  
ATOM   6421  CB  TYR A 435       8.481   2.780  -9.469  1.00  0.94           C  
ATOM   6422  CG  TYR A 435       9.753   3.559  -9.899  1.00  0.94           C  
ATOM   6423  CD1 TYR A 435      10.581   4.118  -8.920  1.00  0.94           C  
ATOM   6424  CD2 TYR A 435      10.139   3.637 -11.227  1.00  0.94           C  
ATOM   6425  CE1 TYR A 435      11.744   4.772  -9.287  1.00  0.94           C  
ATOM   6426  CE2 TYR A 435      11.304   4.269 -11.585  1.00  0.94           C  
ATOM   6427  CZ  TYR A 435      12.096   4.840 -10.636  1.00  0.94           C  
ATOM   6428  OH  TYR A 435      13.251   5.460 -11.013  1.00  0.94           O  
ATOM   6429  H   TYR A 435       6.377   1.718  -8.521  1.00  0.94           H  
ATOM   6430  HA  TYR A 435       7.746   4.182  -8.023  1.00  0.94           H  
ATOM   6431 1HB  TYR A 435       8.794   2.018  -8.755  1.00  0.94           H  
ATOM   6432 2HB  TYR A 435       8.101   2.248 -10.331  1.00  0.94           H  
ATOM   6433  HD1 TYR A 435      10.306   4.045  -7.866  1.00  0.94           H  
ATOM   6434  HD2 TYR A 435       9.543   3.199 -11.986  1.00  0.94           H  
ATOM   6435  HE1 TYR A 435      12.389   5.215  -8.527  1.00  0.94           H  
ATOM   6436  HE2 TYR A 435      11.599   4.317 -12.636  1.00  0.94           H  
ATOM   6437  HH  TYR A 435      13.519   5.136 -11.900  1.00  0.94           H  
ATOM   6438  N   ALA A 436       5.658   4.035 -10.586  1.00  0.98           N  
ATOM   6439  CA  ALA A 436       4.894   4.893 -11.481  1.00  0.98           C  
ATOM   6440  C   ALA A 436       4.105   5.956 -10.735  1.00  0.98           C  
ATOM   6441  O   ALA A 436       4.122   7.128 -11.116  1.00  0.98           O  
ATOM   6442  CB  ALA A 436       3.890   4.077 -12.290  1.00  0.98           C  
ATOM   6443  H   ALA A 436       5.496   3.028 -10.604  1.00  0.98           H  
ATOM   6444  HA  ALA A 436       5.602   5.387 -12.126  1.00  0.98           H  
ATOM   6445 1HB  ALA A 436       3.367   4.740 -12.968  1.00  0.98           H  
ATOM   6446 2HB  ALA A 436       4.367   3.318 -12.844  1.00  0.98           H  
ATOM   6447 3HB  ALA A 436       3.178   3.614 -11.624  1.00  0.98           H  
ATOM   6448  N   ASP A 437       3.454   5.590  -9.629  1.00  1.03           N  
ATOM   6449  CA  ASP A 437       2.690   6.587  -8.891  1.00  1.03           C  
ATOM   6450  C   ASP A 437       3.594   7.685  -8.355  1.00  1.03           C  
ATOM   6451  O   ASP A 437       3.224   8.864  -8.373  1.00  1.03           O  
ATOM   6452  CB  ASP A 437       1.863   5.944  -7.776  1.00  1.03           C  
ATOM   6453  CG  ASP A 437       0.634   5.180  -8.323  1.00  1.03           C  
ATOM   6454  OD1 ASP A 437       0.322   5.362  -9.480  1.00  1.03           O  
ATOM   6455  OD2 ASP A 437       0.002   4.472  -7.575  1.00  1.03           O  
ATOM   6456  H   ASP A 437       3.454   4.613  -9.333  1.00  1.03           H  
ATOM   6457  HA  ASP A 437       1.987   7.048  -9.581  1.00  1.03           H  
ATOM   6458 1HB  ASP A 437       2.495   5.242  -7.226  1.00  1.03           H  
ATOM   6459 2HB  ASP A 437       1.530   6.707  -7.077  1.00  1.03           H  
ATOM   6460  N   VAL A 438       4.795   7.314  -7.918  1.00  1.10           N  
ATOM   6461  CA  VAL A 438       5.744   8.293  -7.421  1.00  1.10           C  
ATOM   6462  C   VAL A 438       6.232   9.209  -8.534  1.00  1.10           C  
ATOM   6463  O   VAL A 438       6.312  10.428  -8.348  1.00  1.10           O  
ATOM   6464  CB  VAL A 438       6.941   7.619  -6.750  1.00  1.10           C  
ATOM   6465  CG1 VAL A 438       7.968   8.670  -6.429  1.00  1.10           C  
ATOM   6466  CG2 VAL A 438       6.474   6.918  -5.456  1.00  1.10           C  
ATOM   6467  H   VAL A 438       5.044   6.322  -7.913  1.00  1.10           H  
ATOM   6468  HA  VAL A 438       5.241   8.900  -6.669  1.00  1.10           H  
ATOM   6469  HB  VAL A 438       7.387   6.890  -7.429  1.00  1.10           H  
ATOM   6470 1HG1 VAL A 438       8.798   8.206  -5.946  1.00  1.10           H  
ATOM   6471 2HG1 VAL A 438       8.298   9.162  -7.346  1.00  1.10           H  
ATOM   6472 3HG1 VAL A 438       7.517   9.388  -5.770  1.00  1.10           H  
ATOM   6473 1HG2 VAL A 438       7.324   6.444  -4.969  1.00  1.10           H  
ATOM   6474 2HG2 VAL A 438       6.037   7.651  -4.784  1.00  1.10           H  
ATOM   6475 3HG2 VAL A 438       5.731   6.167  -5.694  1.00  1.10           H  
ATOM   6476  N   ILE A 439       6.541   8.636  -9.698  1.00  1.21           N  
ATOM   6477  CA  ILE A 439       7.027   9.435 -10.810  1.00  1.21           C  
ATOM   6478  C   ILE A 439       5.948  10.416 -11.253  1.00  1.21           C  
ATOM   6479  O   ILE A 439       6.221  11.589 -11.519  1.00  1.21           O  
ATOM   6480  CB  ILE A 439       7.416   8.588 -12.027  1.00  1.21           C  
ATOM   6481  CG1 ILE A 439       8.597   7.720 -11.745  1.00  1.21           C  
ATOM   6482  CG2 ILE A 439       7.823   9.540 -13.118  1.00  1.21           C  
ATOM   6483  CD1 ILE A 439       8.838   6.687 -12.819  1.00  1.21           C  
ATOM   6484  H   ILE A 439       6.460   7.623  -9.799  1.00  1.21           H  
ATOM   6485  HA  ILE A 439       7.901   9.995 -10.482  1.00  1.21           H  
ATOM   6486  HB  ILE A 439       6.583   7.953 -12.351  1.00  1.21           H  
ATOM   6487 1HG1 ILE A 439       9.424   8.335 -11.685  1.00  1.21           H  
ATOM   6488 2HG1 ILE A 439       8.474   7.221 -10.792  1.00  1.21           H  
ATOM   6489 1HG2 ILE A 439       8.129   8.970 -13.961  1.00  1.21           H  
ATOM   6490 2HG2 ILE A 439       6.987  10.185 -13.387  1.00  1.21           H  
ATOM   6491 3HG2 ILE A 439       8.659  10.153 -12.783  1.00  1.21           H  
ATOM   6492 1HD1 ILE A 439       9.703   6.129 -12.583  1.00  1.21           H  
ATOM   6493 2HD1 ILE A 439       7.979   6.024 -12.877  1.00  1.21           H  
ATOM   6494 3HD1 ILE A 439       8.983   7.182 -13.775  1.00  1.21           H  
ATOM   6495  N   ARG A 440       4.714   9.934 -11.355  1.00  1.37           N  
ATOM   6496  CA  ARG A 440       3.604  10.777 -11.767  1.00  1.37           C  
ATOM   6497  C   ARG A 440       3.382  11.901 -10.739  1.00  1.37           C  
ATOM   6498  O   ARG A 440       3.186  13.067 -11.114  1.00  1.37           O  
ATOM   6499  CB  ARG A 440       2.366   9.906 -11.882  1.00  1.37           C  
ATOM   6500  CG  ARG A 440       2.398   8.887 -13.048  1.00  1.37           C  
ATOM   6501  CD  ARG A 440       1.276   7.907 -12.926  1.00  1.37           C  
ATOM   6502  NE  ARG A 440       1.375   6.792 -13.877  1.00  1.37           N  
ATOM   6503  CZ  ARG A 440       0.654   5.653 -13.760  1.00  1.37           C  
ATOM   6504  NH1 ARG A 440      -0.202   5.528 -12.767  1.00  1.37           N  
ATOM   6505  NH2 ARG A 440       0.808   4.655 -14.619  1.00  1.37           N  
ATOM   6506  H   ARG A 440       4.539   8.950 -11.146  1.00  1.37           H  
ATOM   6507  HA  ARG A 440       3.834  11.214 -12.737  1.00  1.37           H  
ATOM   6508 1HB  ARG A 440       2.238   9.340 -10.957  1.00  1.37           H  
ATOM   6509 2HB  ARG A 440       1.486  10.534 -12.006  1.00  1.37           H  
ATOM   6510 1HG  ARG A 440       2.276   9.422 -13.988  1.00  1.37           H  
ATOM   6511 2HG  ARG A 440       3.346   8.355 -13.064  1.00  1.37           H  
ATOM   6512 1HD  ARG A 440       1.284   7.488 -11.918  1.00  1.37           H  
ATOM   6513 2HD  ARG A 440       0.329   8.415 -13.096  1.00  1.37           H  
ATOM   6514  HE  ARG A 440       2.038   6.862 -14.643  1.00  1.37           H  
ATOM   6515 1HH1 ARG A 440      -0.317   6.282 -12.095  1.00  1.37           H  
ATOM   6516 2HH1 ARG A 440      -0.733   4.678 -12.657  1.00  1.37           H  
ATOM   6517 1HH2 ARG A 440       1.500   4.710 -15.384  1.00  1.37           H  
ATOM   6518 2HH2 ARG A 440       0.271   3.812 -14.506  1.00  1.37           H  
ATOM   6519  N   ALA A 441       3.473  11.568  -9.435  1.00  1.63           N  
ATOM   6520  CA  ALA A 441       3.327  12.564  -8.377  1.00  1.63           C  
ATOM   6521  C   ALA A 441       4.402  13.624  -8.515  1.00  1.63           C  
ATOM   6522  O   ALA A 441       4.150  14.824  -8.341  1.00  1.63           O  
ATOM   6523  CB  ALA A 441       3.426  11.913  -7.012  1.00  1.63           C  
ATOM   6524  H   ALA A 441       3.614  10.595  -9.164  1.00  1.63           H  
ATOM   6525  HA  ALA A 441       2.353  13.040  -8.484  1.00  1.63           H  
ATOM   6526 1HB  ALA A 441       3.303  12.671  -6.250  1.00  1.63           H  
ATOM   6527 2HB  ALA A 441       2.647  11.157  -6.911  1.00  1.63           H  
ATOM   6528 3HB  ALA A 441       4.400  11.441  -6.904  1.00  1.63           H  
ATOM   6529  N   HIS A 442       5.604  13.174  -8.874  1.00  2.02           N  
ATOM   6530  CA  HIS A 442       6.729  14.049  -9.115  1.00  2.02           C  
ATOM   6531  C   HIS A 442       6.469  14.983 -10.282  1.00  2.02           C  
ATOM   6532  O   HIS A 442       6.638  16.189 -10.148  1.00  2.02           O  
ATOM   6533  CB  HIS A 442       8.005  13.255  -9.339  1.00  2.02           C  
ATOM   6534  CG  HIS A 442       9.105  14.081  -9.737  1.00  2.02           C  
ATOM   6535  ND1 HIS A 442       9.712  14.953  -8.890  1.00  2.02           N  
ATOM   6536  CD2 HIS A 442       9.749  14.173 -10.918  1.00  2.02           C  
ATOM   6537  CE1 HIS A 442      10.678  15.563  -9.521  1.00  2.02           C  
ATOM   6538  NE2 HIS A 442      10.729  15.097 -10.769  1.00  2.02           N  
ATOM   6539  H   HIS A 442       5.751  12.169  -8.966  1.00  2.02           H  
ATOM   6540  HA  HIS A 442       6.885  14.671  -8.233  1.00  2.02           H  
ATOM   6541 1HB  HIS A 442       8.272  12.731  -8.418  1.00  2.02           H  
ATOM   6542 2HB  HIS A 442       7.861  12.513 -10.093  1.00  2.02           H  
ATOM   6543  HD2 HIS A 442       9.528  13.605 -11.825  1.00  2.02           H  
ATOM   6544  HE1 HIS A 442      11.322  16.303  -9.080  1.00  2.02           H  
ATOM   6545  HE2 HIS A 442      11.396  15.356 -11.524  1.00  2.02           H  
ATOM   6546  N   ARG A 443       6.038  14.448 -11.423  1.00  2.62           N  
ATOM   6547  CA  ARG A 443       5.799  15.297 -12.584  1.00  2.62           C  
ATOM   6548  C   ARG A 443       4.747  16.362 -12.324  1.00  2.62           C  
ATOM   6549  O   ARG A 443       4.830  17.472 -12.853  1.00  2.62           O  
ATOM   6550  CB  ARG A 443       5.354  14.494 -13.790  1.00  2.62           C  
ATOM   6551  CG  ARG A 443       6.411  13.674 -14.489  1.00  2.62           C  
ATOM   6552  CD  ARG A 443       5.804  12.947 -15.633  1.00  2.62           C  
ATOM   6553  NE  ARG A 443       6.790  12.332 -16.481  1.00  2.62           N  
ATOM   6554  CZ  ARG A 443       6.518  11.592 -17.570  1.00  2.62           C  
ATOM   6555  NH1 ARG A 443       5.273  11.345 -17.938  1.00  2.62           N  
ATOM   6556  NH2 ARG A 443       7.520  11.136 -18.267  1.00  2.62           N  
ATOM   6557  H   ARG A 443       5.906  13.439 -11.483  1.00  2.62           H  
ATOM   6558  HA  ARG A 443       6.736  15.795 -12.832  1.00  2.62           H  
ATOM   6559 1HB  ARG A 443       4.572  13.801 -13.474  1.00  2.62           H  
ATOM   6560 2HB  ARG A 443       4.914  15.165 -14.525  1.00  2.62           H  
ATOM   6561 1HG  ARG A 443       7.209  14.317 -14.860  1.00  2.62           H  
ATOM   6562 2HG  ARG A 443       6.826  12.940 -13.792  1.00  2.62           H  
ATOM   6563 1HD  ARG A 443       5.155  12.161 -15.247  1.00  2.62           H  
ATOM   6564 2HD  ARG A 443       5.221  13.638 -16.236  1.00  2.62           H  
ATOM   6565  HE  ARG A 443       7.795  12.480 -16.266  1.00  2.62           H  
ATOM   6566 1HH1 ARG A 443       4.505  11.711 -17.395  1.00  2.62           H  
ATOM   6567 2HH1 ARG A 443       5.098  10.788 -18.760  1.00  2.62           H  
ATOM   6568 1HH2 ARG A 443       8.468  11.376 -17.940  1.00  2.62           H  
ATOM   6569 2HH2 ARG A 443       7.365  10.586 -19.097  1.00  2.62           H  
ATOM   6570  N   GLY A 444       3.762  16.039 -11.493  1.00  3.45           N  
ATOM   6571  CA  GLY A 444       2.707  16.980 -11.169  1.00  3.45           C  
ATOM   6572  C   GLY A 444       3.080  17.967 -10.052  1.00  3.45           C  
ATOM   6573  O   GLY A 444       2.252  18.803  -9.678  1.00  3.45           O  
ATOM   6574  H   GLY A 444       3.724  15.095 -11.104  1.00  3.45           H  
ATOM   6575 1HA  GLY A 444       2.434  17.533 -12.066  1.00  3.45           H  
ATOM   6576 2HA  GLY A 444       1.824  16.419 -10.865  1.00  3.45           H  
ATOM   6577  N   THR A 445       4.304  17.875  -9.512  1.00  4.50           N  
ATOM   6578  CA  THR A 445       4.707  18.733  -8.410  1.00  4.50           C  
ATOM   6579  C   THR A 445       5.907  19.609  -8.762  1.00  4.50           C  
ATOM   6580  O   THR A 445       6.986  19.113  -9.071  1.00  4.50           O  
ATOM   6581  CB  THR A 445       5.092  17.883  -7.182  1.00  4.50           C  
ATOM   6582  OG1 THR A 445       3.980  17.064  -6.779  1.00  4.50           O  
ATOM   6583  CG2 THR A 445       5.495  18.805  -6.017  1.00  4.50           C  
ATOM   6584  H   THR A 445       4.976  17.192  -9.858  1.00  4.50           H  
ATOM   6585  HA  THR A 445       3.874  19.383  -8.150  1.00  4.50           H  
ATOM   6586  HB  THR A 445       5.932  17.232  -7.440  1.00  4.50           H  
ATOM   6587  HG1 THR A 445       3.922  16.279  -7.388  1.00  4.50           H  
ATOM   6588 1HG2 THR A 445       5.767  18.200  -5.154  1.00  4.50           H  
ATOM   6589 2HG2 THR A 445       6.349  19.417  -6.309  1.00  4.50           H  
ATOM   6590 3HG2 THR A 445       4.657  19.449  -5.757  1.00  4.50           H  
ATOM   6591  N   THR A 446       5.731  20.919  -8.671  1.00  5.69           N  
ATOM   6592  CA  THR A 446       6.816  21.849  -8.960  1.00  5.69           C  
ATOM   6593  C   THR A 446       7.060  22.777  -7.774  1.00  5.69           C  
ATOM   6594  O   THR A 446       7.719  23.809  -7.903  1.00  5.69           O  
ATOM   6595  CB  THR A 446       6.524  22.653 -10.233  1.00  5.69           C  
ATOM   6596  OG1 THR A 446       5.301  23.379 -10.070  1.00  5.69           O  
ATOM   6597  CG2 THR A 446       6.406  21.708 -11.436  1.00  5.69           C  
ATOM   6598  H   THR A 446       4.822  21.279  -8.416  1.00  5.69           H  
ATOM   6599  HA  THR A 446       7.730  21.279  -9.124  1.00  5.69           H  
ATOM   6600  HB  THR A 446       7.338  23.357 -10.407  1.00  5.69           H  
ATOM   6601  HG1 THR A 446       5.386  23.982  -9.324  1.00  5.69           H  
ATOM   6602 1HG2 THR A 446       6.207  22.285 -12.336  1.00  5.69           H  
ATOM   6603 2HG2 THR A 446       7.342  21.155 -11.557  1.00  5.69           H  
ATOM   6604 3HG2 THR A 446       5.591  21.001 -11.277  1.00  5.69           H  
ATOM   6605  N   ALA A 447       6.474  22.412  -6.639  1.00  6.84           N  
ATOM   6606  CA  ALA A 447       6.555  23.186  -5.411  1.00  6.84           C  
ATOM   6607  C   ALA A 447       7.704  22.699  -4.540  1.00  6.84           C  
ATOM   6608  O   ALA A 447       8.131  23.403  -3.625  1.00  6.84           O  
ATOM   6609  OXT ALA A 447       8.031  21.516  -4.597  1.00  6.84           O  
ATOM   6610  CB  ALA A 447       5.241  23.090  -4.654  1.00  6.84           C  
ATOM   6611  H   ALA A 447       5.962  21.543  -6.634  1.00  6.84           H  
ATOM   6612  HA  ALA A 447       6.745  24.228  -5.673  1.00  6.84           H  
ATOM   6613 1HB  ALA A 447       5.298  23.690  -3.746  1.00  6.84           H  
ATOM   6614 2HB  ALA A 447       4.431  23.461  -5.284  1.00  6.84           H  
ATOM   6615 3HB  ALA A 447       5.048  22.051  -4.390  1.00  6.84           H  
ENDMDL

REMARK ID 671725 DOMAINID 663987 MODEL 5 2025-05-24_00000034_full_19
MODEL     5
ATOM      1  N   MET A   1       1.674   0.803  -1.186  1.00  7.66           N  
ATOM      2  CA  MET A   1       2.141   0.484   0.158  1.00  7.66           C  
ATOM      3  C   MET A   1       3.283   1.399   0.573  1.00  7.66           C  
ATOM      4  O   MET A   1       4.411   1.267   0.099  1.00  7.66           O  
ATOM      5  CB  MET A   1       2.543  -0.991   0.251  1.00  7.66           C  
ATOM      6  CG  MET A   1       2.865  -1.458   1.665  1.00  7.66           C  
ATOM      7  SD  MET A   1       4.551  -1.059   2.196  1.00  7.66           S  
ATOM      8  CE  MET A   1       5.459  -2.449   1.532  1.00  7.66           C  
ATOM      9 1H   MET A   1       1.309  -0.030  -1.625  1.00  7.66           H  
ATOM     10 2H   MET A   1       0.949   1.503  -1.133  1.00  7.66           H  
ATOM     11 3H   MET A   1       2.447   1.159  -1.730  1.00  7.66           H  
ATOM     12  HA  MET A   1       1.321   0.655   0.854  1.00  7.66           H  
ATOM     13 1HB  MET A   1       1.739  -1.617  -0.136  1.00  7.66           H  
ATOM     14 2HB  MET A   1       3.420  -1.169  -0.366  1.00  7.66           H  
ATOM     15 1HG  MET A   1       2.169  -1.002   2.360  1.00  7.66           H  
ATOM     16 2HG  MET A   1       2.740  -2.538   1.720  1.00  7.66           H  
ATOM     17 1HE  MET A   1       6.500  -2.355   1.795  1.00  7.66           H  
ATOM     18 2HE  MET A   1       5.067  -3.375   1.957  1.00  7.66           H  
ATOM     19 3HE  MET A   1       5.353  -2.485   0.450  1.00  7.66           H  
ATOM     20  N   GLN A   2       2.977   2.351   1.448  1.00  7.36           N  
ATOM     21  CA  GLN A   2       3.960   3.325   1.928  1.00  7.36           C  
ATOM     22  C   GLN A   2       4.082   3.298   3.445  1.00  7.36           C  
ATOM     23  O   GLN A   2       4.091   4.341   4.101  1.00  7.36           O  
ATOM     24  CB  GLN A   2       3.622   4.744   1.458  1.00  7.36           C  
ATOM     25  CG  GLN A   2       3.663   4.942  -0.053  1.00  7.36           C  
ATOM     26  CD  GLN A   2       3.347   6.381  -0.461  1.00  7.36           C  
ATOM     27  OE1 GLN A   2       2.437   7.013   0.086  1.00  7.36           O  
ATOM     28  NE2 GLN A   2       4.102   6.903  -1.420  1.00  7.36           N  
ATOM     29  H   GLN A   2       2.036   2.411   1.814  1.00  7.36           H  
ATOM     30  HA  GLN A   2       4.931   3.058   1.523  1.00  7.36           H  
ATOM     31 1HB  GLN A   2       2.629   5.021   1.812  1.00  7.36           H  
ATOM     32 2HB  GLN A   2       4.333   5.444   1.900  1.00  7.36           H  
ATOM     33 1HG  GLN A   2       4.664   4.693  -0.414  1.00  7.36           H  
ATOM     34 2HG  GLN A   2       2.927   4.290  -0.518  1.00  7.36           H  
ATOM     35 1HE2 GLN A   2       3.948   7.844  -1.722  1.00  7.36           H  
ATOM     36 2HE2 GLN A   2       4.832   6.361  -1.832  1.00  7.36           H  
ATOM     37  N   THR A   3       4.126   2.097   3.998  1.00  6.92           N  
ATOM     38  CA  THR A   3       4.218   1.908   5.437  1.00  6.92           C  
ATOM     39  C   THR A   3       5.641   2.127   5.932  1.00  6.92           C  
ATOM     40  O   THR A   3       6.582   2.230   5.136  1.00  6.92           O  
ATOM     41  CB  THR A   3       3.703   0.516   5.833  1.00  6.92           C  
ATOM     42  OG1 THR A   3       4.512  -0.500   5.246  1.00  6.92           O  
ATOM     43  CG2 THR A   3       2.285   0.356   5.319  1.00  6.92           C  
ATOM     44  H   THR A   3       4.114   1.286   3.396  1.00  6.92           H  
ATOM     45  HA  THR A   3       3.581   2.648   5.922  1.00  6.92           H  
ATOM     46  HB  THR A   3       3.721   0.404   6.915  1.00  6.92           H  
ATOM     47  HG1 THR A   3       5.439  -0.513   5.605  1.00  6.92           H  
ATOM     48 1HG2 THR A   3       1.910  -0.632   5.588  1.00  6.92           H  
ATOM     49 2HG2 THR A   3       1.650   1.121   5.763  1.00  6.92           H  
ATOM     50 3HG2 THR A   3       2.281   0.464   4.239  1.00  6.92           H  
ATOM     51  N   GLY A   4       5.793   2.196   7.259  1.00  6.25           N  
ATOM     52  CA  GLY A   4       7.094   2.455   7.863  1.00  6.25           C  
ATOM     53  C   GLY A   4       7.282   1.856   9.269  1.00  6.25           C  
ATOM     54  O   GLY A   4       7.306   2.579  10.259  1.00  6.25           O  
ATOM     55  H   GLY A   4       4.984   2.092   7.853  1.00  6.25           H  
ATOM     56 1HA  GLY A   4       7.887   2.143   7.190  1.00  6.25           H  
ATOM     57 2HA  GLY A   4       7.211   3.535   7.944  1.00  6.25           H  
ATOM     58  N   PRO A   5       7.532   0.543   9.404  1.00  5.33           N  
ATOM     59  CA  PRO A   5       7.787  -0.157  10.663  1.00  5.33           C  
ATOM     60  C   PRO A   5       9.079   0.372  11.289  1.00  5.33           C  
ATOM     61  O   PRO A   5       9.321   0.240  12.494  1.00  5.33           O  
ATOM     62  CB  PRO A   5       7.887  -1.613  10.228  1.00  5.33           C  
ATOM     63  CG  PRO A   5       8.279  -1.554   8.778  1.00  5.33           C  
ATOM     64  CD  PRO A   5       7.588  -0.326   8.231  1.00  5.33           C  
ATOM     65  HA  PRO A   5       6.936  -0.004  11.342  1.00  5.33           H  
ATOM     66 1HB  PRO A   5       8.611  -2.114  10.845  1.00  5.33           H  
ATOM     67 2HB  PRO A   5       6.927  -2.124  10.383  1.00  5.33           H  
ATOM     68 1HG  PRO A   5       9.374  -1.519   8.666  1.00  5.33           H  
ATOM     69 2HG  PRO A   5       7.943  -2.468   8.256  1.00  5.33           H  
ATOM     70 1HD  PRO A   5       8.215   0.068   7.431  1.00  5.33           H  
ATOM     71 2HD  PRO A   5       6.575  -0.573   7.875  1.00  5.33           H  
ATOM     72  N   SER A   6       9.854   1.058  10.445  1.00  4.32           N  
ATOM     73  CA  SER A   6      11.110   1.713  10.737  1.00  4.32           C  
ATOM     74  C   SER A   6      10.973   2.787  11.814  1.00  4.32           C  
ATOM     75  O   SER A   6      11.966   3.219  12.394  1.00  4.32           O  
ATOM     76  CB  SER A   6      11.614   2.361   9.482  1.00  4.32           C  
ATOM     77  OG  SER A   6      10.742   3.381   9.086  1.00  4.32           O  
ATOM     78  H   SER A   6       9.554   1.106   9.486  1.00  4.32           H  
ATOM     79  HA  SER A   6      11.813   0.953  11.071  1.00  4.32           H  
ATOM     80 1HB  SER A   6      12.595   2.778   9.659  1.00  4.32           H  
ATOM     81 2HB  SER A   6      11.701   1.621   8.693  1.00  4.32           H  
ATOM     82  HG  SER A   6      10.473   3.830   9.901  1.00  4.32           H  
ATOM     83  N   HIS A   7       9.741   3.209  12.122  1.00  3.38           N  
ATOM     84  CA  HIS A   7       9.541   4.210  13.171  1.00  3.38           C  
ATOM     85  C   HIS A   7      10.045   3.633  14.514  1.00  3.38           C  
ATOM     86  O   HIS A   7      10.412   4.378  15.429  1.00  3.38           O  
ATOM     87  CB  HIS A   7       8.050   4.562  13.353  1.00  3.38           C  
ATOM     88  CG  HIS A   7       7.348   5.281  12.195  1.00  3.38           C  
ATOM     89  ND1 HIS A   7       7.745   6.503  11.708  1.00  3.38           N  
ATOM     90  CD2 HIS A   7       6.240   4.943  11.487  1.00  3.38           C  
ATOM     91  CE1 HIS A   7       6.925   6.879  10.740  1.00  3.38           C  
ATOM     92  NE2 HIS A   7       6.005   5.953  10.587  1.00  3.38           N  
ATOM     93  H   HIS A   7       8.933   2.847  11.609  1.00  3.38           H  
ATOM     94  HA  HIS A   7      10.101   5.117  12.946  1.00  3.38           H  
ATOM     95 1HB  HIS A   7       7.495   3.641  13.549  1.00  3.38           H  
ATOM     96 2HB  HIS A   7       7.946   5.191  14.238  1.00  3.38           H  
ATOM     97  HD1 HIS A   7       8.509   7.074  12.016  1.00  3.38           H  
ATOM     98  HD2 HIS A   7       5.574   4.080  11.523  1.00  3.38           H  
ATOM     99  HE1 HIS A   7       7.076   7.824  10.228  1.00  3.38           H  
ATOM    100  N   GLY A   8      10.078   2.288  14.614  1.00  2.61           N  
ATOM    101  CA  GLY A   8      10.518   1.573  15.807  1.00  2.61           C  
ATOM    102  C   GLY A   8      12.044   1.455  15.911  1.00  2.61           C  
ATOM    103  O   GLY A   8      12.560   0.870  16.864  1.00  2.61           O  
ATOM    104  H   GLY A   8       9.783   1.720  13.818  1.00  2.61           H  
ATOM    105 1HA  GLY A   8      10.136   2.082  16.691  1.00  2.61           H  
ATOM    106 2HA  GLY A   8      10.079   0.576  15.802  1.00  2.61           H  
ATOM    107  N   LEU A   9      12.774   1.973  14.929  1.00  2.04           N  
ATOM    108  CA  LEU A   9      14.223   1.933  14.986  1.00  2.04           C  
ATOM    109  C   LEU A   9      14.644   3.121  15.852  1.00  2.04           C  
ATOM    110  O   LEU A   9      14.012   4.173  15.768  1.00  2.04           O  
ATOM    111  CB  LEU A   9      14.772   1.970  13.559  1.00  2.04           C  
ATOM    112  CG  LEU A   9      14.375   0.744  12.785  1.00  2.04           C  
ATOM    113  CD1 LEU A   9      14.710   0.876  11.376  1.00  2.04           C  
ATOM    114  CD2 LEU A   9      15.100  -0.407  13.356  1.00  2.04           C  
ATOM    115  H   LEU A   9      12.330   2.431  14.136  1.00  2.04           H  
ATOM    116  HA  LEU A   9      14.513   0.993  15.439  1.00  2.04           H  
ATOM    117 1HB  LEU A   9      14.375   2.819  13.045  1.00  2.04           H  
ATOM    118 2HB  LEU A   9      15.856   2.043  13.572  1.00  2.04           H  
ATOM    119  HG  LEU A   9      13.305   0.595  12.877  1.00  2.04           H  
ATOM    120 1HD1 LEU A   9      14.409  -0.029  10.851  1.00  2.04           H  
ATOM    121 2HD1 LEU A   9      14.180   1.723  10.990  1.00  2.04           H  
ATOM    122 3HD1 LEU A   9      15.750   1.024  11.265  1.00  2.04           H  
ATOM    123 1HD2 LEU A   9      14.816  -1.303  12.820  1.00  2.04           H  
ATOM    124 2HD2 LEU A   9      16.155  -0.251  13.262  1.00  2.04           H  
ATOM    125 3HD2 LEU A   9      14.848  -0.495  14.399  1.00  2.04           H  
ATOM    126  N   PRO A  10      15.699   2.991  16.676  1.00  1.63           N  
ATOM    127  CA  PRO A  10      16.169   3.993  17.627  1.00  1.63           C  
ATOM    128  C   PRO A  10      16.796   5.214  16.941  1.00  1.63           C  
ATOM    129  O   PRO A  10      17.277   5.111  15.818  1.00  1.63           O  
ATOM    130  CB  PRO A  10      17.188   3.180  18.458  1.00  1.63           C  
ATOM    131  CG  PRO A  10      17.677   2.086  17.533  1.00  1.63           C  
ATOM    132  CD  PRO A  10      16.484   1.740  16.666  1.00  1.63           C  
ATOM    133  HA  PRO A  10      15.304   4.285  18.242  1.00  1.63           H  
ATOM    134 1HB  PRO A  10      18.006   3.826  18.799  1.00  1.63           H  
ATOM    135 2HB  PRO A  10      16.696   2.784  19.362  1.00  1.63           H  
ATOM    136 1HG  PRO A  10      18.550   2.428  16.972  1.00  1.63           H  
ATOM    137 2HG  PRO A  10      18.022   1.224  18.126  1.00  1.63           H  
ATOM    138 1HD  PRO A  10      16.828   1.487  15.657  1.00  1.63           H  
ATOM    139 2HD  PRO A  10      15.911   0.928  17.126  1.00  1.63           H  
ATOM    140  N   PRO A  11      16.862   6.371  17.621  1.00  1.36           N  
ATOM    141  CA  PRO A  11      17.427   7.626  17.135  1.00  1.36           C  
ATOM    142  C   PRO A  11      18.914   7.567  16.820  1.00  1.36           C  
ATOM    143  O   PRO A  11      19.426   8.393  16.067  1.00  1.36           O  
ATOM    144  CB  PRO A  11      17.135   8.592  18.296  1.00  1.36           C  
ATOM    145  CG  PRO A  11      16.966   7.711  19.511  1.00  1.36           C  
ATOM    146  CD  PRO A  11      16.316   6.453  18.990  1.00  1.36           C  
ATOM    147  HA  PRO A  11      16.878   7.916  16.234  1.00  1.36           H  
ATOM    148 1HB  PRO A  11      17.963   9.305  18.400  1.00  1.36           H  
ATOM    149 2HB  PRO A  11      16.235   9.179  18.075  1.00  1.36           H  
ATOM    150 1HG  PRO A  11      17.941   7.525  19.984  1.00  1.36           H  
ATOM    151 2HG  PRO A  11      16.340   8.221  20.260  1.00  1.36           H  
ATOM    152 1HD  PRO A  11      16.626   5.618  19.618  1.00  1.36           H  
ATOM    153 2HD  PRO A  11      15.212   6.564  18.958  1.00  1.36           H  
ATOM    154  N   GLY A  12      19.612   6.587  17.382  1.00  1.17           N  
ATOM    155  CA  GLY A  12      21.042   6.430  17.144  1.00  1.17           C  
ATOM    156  C   GLY A  12      21.325   5.527  15.941  1.00  1.17           C  
ATOM    157  O   GLY A  12      22.474   5.163  15.691  1.00  1.17           O  
ATOM    158  H   GLY A  12      19.151   5.932  17.993  1.00  1.17           H  
ATOM    159 1HA  GLY A  12      21.490   7.409  16.980  1.00  1.17           H  
ATOM    160 2HA  GLY A  12      21.508   6.011  18.034  1.00  1.17           H  
ATOM    161  N   PHE A  13      20.270   5.138  15.226  1.00  1.04           N  
ATOM    162  CA  PHE A  13      20.348   4.222  14.096  1.00  1.04           C  
ATOM    163  C   PHE A  13      20.670   4.972  12.801  1.00  1.04           C  
ATOM    164  O   PHE A  13      19.957   5.905  12.429  1.00  1.04           O  
ATOM    165  CB  PHE A  13      18.980   3.586  13.937  1.00  1.04           C  
ATOM    166  CG  PHE A  13      18.830   2.458  13.053  1.00  1.04           C  
ATOM    167  CD1 PHE A  13      19.012   1.185  13.557  1.00  1.04           C  
ATOM    168  CD2 PHE A  13      18.502   2.621  11.741  1.00  1.04           C  
ATOM    169  CE1 PHE A  13      18.837   0.106  12.765  1.00  1.04           C  
ATOM    170  CE2 PHE A  13      18.341   1.534  10.938  1.00  1.04           C  
ATOM    171  CZ  PHE A  13      18.498   0.271  11.461  1.00  1.04           C  
ATOM    172  H   PHE A  13      19.340   5.465  15.486  1.00  1.04           H  
ATOM    173  HA  PHE A  13      21.114   3.476  14.290  1.00  1.04           H  
ATOM    174 1HB  PHE A  13      18.639   3.275  14.900  1.00  1.04           H  
ATOM    175 2HB  PHE A  13      18.296   4.342  13.600  1.00  1.04           H  
ATOM    176  HD1 PHE A  13      19.277   1.057  14.611  1.00  1.04           H  
ATOM    177  HD2 PHE A  13      18.369   3.627  11.351  1.00  1.04           H  
ATOM    178  HE1 PHE A  13      18.954  -0.883  13.171  1.00  1.04           H  
ATOM    179  HE2 PHE A  13      18.074   1.667   9.897  1.00  1.04           H  
ATOM    180  HZ  PHE A  13      18.349  -0.595  10.846  1.00  1.04           H  
ATOM    181  N   LEU A  14      21.716   4.564  12.090  1.00  0.94           N  
ATOM    182  CA  LEU A  14      22.050   5.226  10.829  1.00  0.94           C  
ATOM    183  C   LEU A  14      21.564   4.441   9.617  1.00  0.94           C  
ATOM    184  O   LEU A  14      21.812   3.242   9.515  1.00  0.94           O  
ATOM    185  CB  LEU A  14      23.579   5.431  10.717  1.00  0.94           C  
ATOM    186  CG  LEU A  14      24.072   6.158   9.425  1.00  0.94           C  
ATOM    187  CD1 LEU A  14      25.358   6.943   9.700  1.00  0.94           C  
ATOM    188  CD2 LEU A  14      24.341   5.132   8.356  1.00  0.94           C  
ATOM    189  H   LEU A  14      22.302   3.807  12.443  1.00  0.94           H  
ATOM    190  HA  LEU A  14      21.571   6.205  10.815  1.00  0.94           H  
ATOM    191 1HB  LEU A  14      23.913   6.010  11.576  1.00  0.94           H  
ATOM    192 2HB  LEU A  14      24.062   4.452  10.757  1.00  0.94           H  
ATOM    193  HG  LEU A  14      23.318   6.834   9.095  1.00  0.94           H  
ATOM    194 1HD1 LEU A  14      25.682   7.439   8.787  1.00  0.94           H  
ATOM    195 2HD1 LEU A  14      25.172   7.691  10.470  1.00  0.94           H  
ATOM    196 3HD1 LEU A  14      26.138   6.262  10.037  1.00  0.94           H  
ATOM    197 1HD2 LEU A  14      24.678   5.622   7.448  1.00  0.94           H  
ATOM    198 2HD2 LEU A  14      25.099   4.478   8.726  1.00  0.94           H  
ATOM    199 3HD2 LEU A  14      23.458   4.560   8.142  1.00  0.94           H  
ATOM    200  N   PHE A  15      20.908   5.128   8.686  1.00  0.86           N  
ATOM    201  CA  PHE A  15      20.495   4.498   7.435  1.00  0.86           C  
ATOM    202  C   PHE A  15      21.353   4.881   6.251  1.00  0.86           C  
ATOM    203  O   PHE A  15      21.750   6.047   6.096  1.00  0.86           O  
ATOM    204  CB  PHE A  15      19.098   4.860   7.015  1.00  0.86           C  
ATOM    205  CG  PHE A  15      17.943   4.227   7.697  1.00  0.86           C  
ATOM    206  CD1 PHE A  15      17.372   4.687   8.867  1.00  0.86           C  
ATOM    207  CD2 PHE A  15      17.380   3.150   7.071  1.00  0.86           C  
ATOM    208  CE1 PHE A  15      16.250   4.037   9.365  1.00  0.86           C  
ATOM    209  CE2 PHE A  15      16.294   2.525   7.553  1.00  0.86           C  
ATOM    210  CZ  PHE A  15      15.720   2.959   8.692  1.00  0.86           C  
ATOM    211  H   PHE A  15      20.708   6.107   8.843  1.00  0.86           H  
ATOM    212  HA  PHE A  15      20.550   3.421   7.562  1.00  0.86           H  
ATOM    213 1HB  PHE A  15      18.988   5.936   7.105  1.00  0.86           H  
ATOM    214 2HB  PHE A  15      19.010   4.625   5.952  1.00  0.86           H  
ATOM    215  HD1 PHE A  15      17.792   5.553   9.387  1.00  0.86           H  
ATOM    216  HD2 PHE A  15      17.830   2.808   6.151  1.00  0.86           H  
ATOM    217  HE1 PHE A  15      15.790   4.374  10.279  1.00  0.86           H  
ATOM    218  HE2 PHE A  15      15.885   1.683   7.019  1.00  0.86           H  
ATOM    219  HZ  PHE A  15      14.850   2.457   9.061  1.00  0.86           H  
ATOM    220  N   GLY A  16      21.535   3.925   5.350  1.00  0.80           N  
ATOM    221  CA  GLY A  16      22.240   4.252   4.136  1.00  0.80           C  
ATOM    222  C   GLY A  16      22.300   3.181   3.069  1.00  0.80           C  
ATOM    223  O   GLY A  16      21.369   2.380   2.890  1.00  0.80           O  
ATOM    224  H   GLY A  16      21.229   2.973   5.559  1.00  0.80           H  
ATOM    225 1HA  GLY A  16      21.746   5.103   3.713  1.00  0.80           H  
ATOM    226 2HA  GLY A  16      23.248   4.556   4.395  1.00  0.80           H  
ATOM    227  N   ALA A  17      23.391   3.227   2.319  1.00  0.76           N  
ATOM    228  CA  ALA A  17      23.614   2.303   1.213  1.00  0.76           C  
ATOM    229  C   ALA A  17      25.063   1.831   1.199  1.00  0.76           C  
ATOM    230  O   ALA A  17      25.959   2.544   1.656  1.00  0.76           O  
ATOM    231  CB  ALA A  17      23.249   2.972  -0.107  1.00  0.76           C  
ATOM    232  H   ALA A  17      24.086   3.944   2.555  1.00  0.76           H  
ATOM    233  HA  ALA A  17      22.985   1.425   1.356  1.00  0.76           H  
ATOM    234 1HB  ALA A  17      23.405   2.263  -0.922  1.00  0.76           H  
ATOM    235 2HB  ALA A  17      22.200   3.270  -0.084  1.00  0.76           H  
ATOM    236 3HB  ALA A  17      23.857   3.840  -0.266  1.00  0.76           H  
ATOM    237  N   SER A  18      25.265   0.618   0.694  1.00  0.74           N  
ATOM    238  CA  SER A  18      26.581  -0.002   0.567  1.00  0.74           C  
ATOM    239  C   SER A  18      26.948  -0.346  -0.861  1.00  0.74           C  
ATOM    240  O   SER A  18      26.081  -0.464  -1.711  1.00  0.74           O  
ATOM    241  CB  SER A  18      26.594  -1.306   1.339  1.00  0.74           C  
ATOM    242  OG  SER A  18      26.383  -1.085   2.703  1.00  0.74           O  
ATOM    243  H   SER A  18      24.458   0.062   0.411  1.00  0.74           H  
ATOM    244  HA  SER A  18      27.319   0.686   0.954  1.00  0.74           H  
ATOM    245 1HB  SER A  18      25.800  -1.950   0.952  1.00  0.74           H  
ATOM    246 2HB  SER A  18      27.539  -1.825   1.187  1.00  0.74           H  
ATOM    247  HG  SER A  18      25.989  -1.912   3.063  1.00  0.74           H  
ATOM    248  N   THR A  19      28.236  -0.527  -1.134  1.00  0.74           N  
ATOM    249  CA  THR A  19      28.618  -1.104  -2.422  1.00  0.74           C  
ATOM    250  C   THR A  19      30.021  -1.716  -2.494  1.00  0.74           C  
ATOM    251  O   THR A  19      30.971  -1.216  -1.889  1.00  0.74           O  
ATOM    252  CB  THR A  19      28.535  -0.058  -3.517  1.00  0.74           C  
ATOM    253  OG1 THR A  19      28.826  -0.692  -4.787  1.00  0.74           O  
ATOM    254  CG2 THR A  19      29.533   1.057  -3.189  1.00  0.74           C  
ATOM    255  H   THR A  19      28.925  -0.269  -0.436  1.00  0.74           H  
ATOM    256  HA  THR A  19      27.902  -1.896  -2.648  1.00  0.74           H  
ATOM    257  HB  THR A  19      27.534   0.360  -3.560  1.00  0.74           H  
ATOM    258  HG1 THR A  19      29.785  -0.953  -4.846  1.00  0.74           H  
ATOM    259 1HG2 THR A  19      29.494   1.828  -3.940  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      29.280   1.494  -2.224  1.00  0.74           H  
ATOM    261 3HG2 THR A  19      30.540   0.639  -3.145  1.00  0.74           H  
ATOM    262  N   ALA A  20      30.149  -2.743  -3.332  1.00  0.75           N  
ATOM    263  CA  ALA A  20      31.433  -3.329  -3.703  1.00  0.75           C  
ATOM    264  C   ALA A  20      32.034  -2.438  -4.780  1.00  0.75           C  
ATOM    265  O   ALA A  20      31.298  -1.662  -5.378  1.00  0.75           O  
ATOM    266  CB  ALA A  20      31.286  -4.757  -4.180  1.00  0.75           C  
ATOM    267  H   ALA A  20      29.307  -3.118  -3.748  1.00  0.75           H  
ATOM    268  HA  ALA A  20      32.079  -3.323  -2.834  1.00  0.75           H  
ATOM    269 1HB  ALA A  20      32.267  -5.157  -4.442  1.00  0.75           H  
ATOM    270 2HB  ALA A  20      30.853  -5.363  -3.383  1.00  0.75           H  
ATOM    271 3HB  ALA A  20      30.655  -4.798  -5.039  1.00  0.75           H  
ATOM    272  N   SER A  21      33.345  -2.531  -5.013  1.00  0.76           N  
ATOM    273  CA  SER A  21      34.034  -1.711  -6.017  1.00  0.76           C  
ATOM    274  C   SER A  21      33.875  -2.137  -7.479  1.00  0.76           C  
ATOM    275  O   SER A  21      33.397  -1.371  -8.314  1.00  0.76           O  
ATOM    276  CB  SER A  21      35.508  -1.705  -5.701  1.00  0.76           C  
ATOM    277  OG  SER A  21      36.220  -1.011  -6.653  1.00  0.76           O  
ATOM    278  H   SER A  21      33.893  -3.191  -4.475  1.00  0.76           H  
ATOM    279  HA  SER A  21      33.658  -0.693  -5.923  1.00  0.76           H  
ATOM    280 1HB  SER A  21      35.674  -1.260  -4.737  1.00  0.76           H  
ATOM    281 2HB  SER A  21      35.874  -2.730  -5.649  1.00  0.76           H  
ATOM    282  HG  SER A  21      36.005  -0.062  -6.555  1.00  0.76           H  
ATOM    283  N   TYR A  22      34.219  -3.374  -7.792  1.00  0.77           N  
ATOM    284  CA  TYR A  22      34.231  -3.826  -9.180  1.00  0.77           C  
ATOM    285  C   TYR A  22      32.926  -3.515  -9.922  1.00  0.77           C  
ATOM    286  O   TYR A  22      32.927  -2.958 -11.028  1.00  0.77           O  
ATOM    287  CB  TYR A  22      34.463  -5.339  -9.184  1.00  0.77           C  
ATOM    288  CG  TYR A  22      34.500  -5.984 -10.530  1.00  0.77           C  
ATOM    289  CD1 TYR A  22      35.679  -5.993 -11.229  1.00  0.77           C  
ATOM    290  CD2 TYR A  22      33.366  -6.569 -11.072  1.00  0.77           C  
ATOM    291  CE1 TYR A  22      35.744  -6.586 -12.452  1.00  0.77           C  
ATOM    292  CE2 TYR A  22      33.446  -7.168 -12.311  1.00  0.77           C  
ATOM    293  CZ  TYR A  22      34.637  -7.175 -13.002  1.00  0.77           C  
ATOM    294  OH  TYR A  22      34.726  -7.760 -14.248  1.00  0.77           O  
ATOM    295  H   TYR A  22      34.566  -3.998  -7.072  1.00  0.77           H  
ATOM    296  HA  TYR A  22      35.047  -3.323  -9.700  1.00  0.77           H  
ATOM    297 1HB  TYR A  22      35.413  -5.552  -8.688  1.00  0.77           H  
ATOM    298 2HB  TYR A  22      33.686  -5.828  -8.597  1.00  0.77           H  
ATOM    299  HD1 TYR A  22      36.566  -5.531 -10.801  1.00  0.77           H  
ATOM    300  HD2 TYR A  22      32.425  -6.565 -10.521  1.00  0.77           H  
ATOM    301  HE1 TYR A  22      36.677  -6.590 -12.989  1.00  0.77           H  
ATOM    302  HE2 TYR A  22      32.571  -7.635 -12.745  1.00  0.77           H  
ATOM    303  HH  TYR A  22      35.666  -7.676 -14.579  1.00  0.77           H  
ATOM    304  N   GLN A  23      31.823  -3.862  -9.265  1.00  0.78           N  
ATOM    305  CA  GLN A  23      30.459  -3.785  -9.772  1.00  0.78           C  
ATOM    306  C   GLN A  23      29.921  -2.367 -10.043  1.00  0.78           C  
ATOM    307  O   GLN A  23      28.873  -2.234 -10.690  1.00  0.78           O  
ATOM    308  CB  GLN A  23      29.524  -4.474  -8.784  1.00  0.78           C  
ATOM    309  CG  GLN A  23      29.316  -3.700  -7.526  1.00  0.78           C  
ATOM    310  CD  GLN A  23      28.408  -4.377  -6.556  1.00  0.78           C  
ATOM    311  OE1 GLN A  23      28.098  -5.550  -6.717  1.00  0.78           O  
ATOM    312  NE2 GLN A  23      27.959  -3.638  -5.528  1.00  0.78           N  
ATOM    313  H   GLN A  23      31.955  -4.253  -8.345  1.00  0.78           H  
ATOM    314  HA  GLN A  23      30.438  -4.326 -10.714  1.00  0.78           H  
ATOM    315 1HB  GLN A  23      28.573  -4.686  -9.250  1.00  0.78           H  
ATOM    316 2HB  GLN A  23      29.951  -5.438  -8.505  1.00  0.78           H  
ATOM    317 1HG  GLN A  23      30.277  -3.506  -7.055  1.00  0.78           H  
ATOM    318 2HG  GLN A  23      28.857  -2.789  -7.798  1.00  0.78           H  
ATOM    319 1HE2 GLN A  23      27.347  -4.046  -4.839  1.00  0.78           H  
ATOM    320 2HE2 GLN A  23      28.213  -2.641  -5.446  1.00  0.78           H  
ATOM    321  N   ILE A  24      30.592  -1.335  -9.501  1.00  0.80           N  
ATOM    322  CA  ILE A  24      30.205   0.074  -9.675  1.00  0.80           C  
ATOM    323  C   ILE A  24      31.244   0.918 -10.395  1.00  0.80           C  
ATOM    324  O   ILE A  24      30.906   1.968 -10.956  1.00  0.80           O  
ATOM    325  CB  ILE A  24      29.962   0.767  -8.323  1.00  0.80           C  
ATOM    326  CG1 ILE A  24      31.246   0.677  -7.499  1.00  0.80           C  
ATOM    327  CG2 ILE A  24      28.784   0.300  -7.626  1.00  0.80           C  
ATOM    328  CD1 ILE A  24      31.269   1.393  -6.260  1.00  0.80           C  
ATOM    329  H   ILE A  24      31.450  -1.521  -8.985  1.00  0.80           H  
ATOM    330  HA  ILE A  24      29.283   0.102 -10.253  1.00  0.80           H  
ATOM    331  HB  ILE A  24      29.829   1.800  -8.527  1.00  0.80           H  
ATOM    332 1HG1 ILE A  24      31.427  -0.353  -7.317  1.00  0.80           H  
ATOM    333 2HG1 ILE A  24      32.045   1.080  -8.032  1.00  0.80           H  
ATOM    334 1HG2 ILE A  24      28.662   0.877  -6.713  1.00  0.80           H  
ATOM    335 2HG2 ILE A  24      27.929   0.449  -8.260  1.00  0.80           H  
ATOM    336 3HG2 ILE A  24      28.892  -0.723  -7.384  1.00  0.80           H  
ATOM    337 1HD1 ILE A  24      32.226   1.240  -5.765  1.00  0.80           H  
ATOM    338 2HD1 ILE A  24      31.125   2.426  -6.424  1.00  0.80           H  
ATOM    339 3HD1 ILE A  24      30.494   1.003  -5.676  1.00  0.80           H  
ATOM    340  N   GLU A  25      32.507   0.493 -10.347  1.00  0.83           N  
ATOM    341  CA  GLU A  25      33.557   1.278 -10.945  1.00  0.83           C  
ATOM    342  C   GLU A  25      33.661   1.064 -12.440  1.00  0.83           C  
ATOM    343  O   GLU A  25      33.944   2.001 -13.185  1.00  0.83           O  
ATOM    344  CB  GLU A  25      34.878   1.023 -10.229  1.00  0.83           C  
ATOM    345  CG  GLU A  25      34.964   1.599  -8.836  1.00  0.83           C  
ATOM    346  CD  GLU A  25      36.308   1.462  -8.257  1.00  0.83           C  
ATOM    347  OE1 GLU A  25      37.219   1.119  -8.977  1.00  0.83           O  
ATOM    348  OE2 GLU A  25      36.431   1.630  -7.057  1.00  0.83           O  
ATOM    349  H   GLU A  25      32.744  -0.362  -9.845  1.00  0.83           H  
ATOM    350  HA  GLU A  25      33.319   2.329 -10.786  1.00  0.83           H  
ATOM    351 1HB  GLU A  25      35.008  -0.055 -10.124  1.00  0.83           H  
ATOM    352 2HB  GLU A  25      35.683   1.365 -10.783  1.00  0.83           H  
ATOM    353 1HG  GLU A  25      34.687   2.654  -8.868  1.00  0.83           H  
ATOM    354 2HG  GLU A  25      34.263   1.087  -8.195  1.00  0.83           H  
ATOM    355  N   GLY A  26      33.464  -0.154 -12.918  1.00  0.87           N  
ATOM    356  CA  GLY A  26      33.498  -0.347 -14.369  1.00  0.87           C  
ATOM    357  C   GLY A  26      34.880  -0.399 -15.006  1.00  0.87           C  
ATOM    358  O   GLY A  26      35.297  -1.409 -15.549  1.00  0.87           O  
ATOM    359  H   GLY A  26      33.263  -0.947 -12.301  1.00  0.87           H  
ATOM    360 1HA  GLY A  26      32.969  -1.250 -14.613  1.00  0.87           H  
ATOM    361 2HA  GLY A  26      32.929   0.454 -14.840  1.00  0.87           H  
ATOM    362  N   ALA A  27      35.630   0.678 -14.902  1.00  0.91           N  
ATOM    363  CA  ALA A  27      36.927   0.772 -15.569  1.00  0.91           C  
ATOM    364  C   ALA A  27      38.016  -0.068 -14.903  1.00  0.91           C  
ATOM    365  O   ALA A  27      38.978   0.456 -14.334  1.00  0.91           O  
ATOM    366  CB  ALA A  27      37.354   2.207 -15.603  1.00  0.91           C  
ATOM    367  H   ALA A  27      35.233   1.459 -14.394  1.00  0.91           H  
ATOM    368  HA  ALA A  27      36.801   0.412 -16.590  1.00  0.91           H  
ATOM    369 1HB  ALA A  27      38.267   2.270 -16.128  1.00  0.91           H  
ATOM    370 2HB  ALA A  27      36.602   2.811 -16.112  1.00  0.91           H  
ATOM    371 3HB  ALA A  27      37.496   2.570 -14.621  1.00  0.91           H  
ATOM    372  N   THR A  28      37.918  -1.382 -15.099  1.00  0.95           N  
ATOM    373  CA  THR A  28      38.761  -2.388 -14.454  1.00  0.95           C  
ATOM    374  C   THR A  28      40.250  -2.297 -14.757  1.00  0.95           C  
ATOM    375  O   THR A  28      41.058  -2.797 -13.977  1.00  0.95           O  
ATOM    376  CB  THR A  28      38.315  -3.811 -14.855  1.00  0.95           C  
ATOM    377  OG1 THR A  28      38.402  -3.959 -16.279  1.00  0.95           O  
ATOM    378  CG2 THR A  28      36.900  -4.090 -14.410  1.00  0.95           C  
ATOM    379  H   THR A  28      37.102  -1.685 -15.628  1.00  0.95           H  
ATOM    380  HA  THR A  28      38.629  -2.280 -13.379  1.00  0.95           H  
ATOM    381  HB  THR A  28      38.978  -4.540 -14.389  1.00  0.95           H  
ATOM    382  HG1 THR A  28      38.030  -4.819 -16.532  1.00  0.95           H  
ATOM    383 1HG2 THR A  28      36.626  -5.097 -14.715  1.00  0.95           H  
ATOM    384 2HG2 THR A  28      36.833  -3.995 -13.330  1.00  0.95           H  
ATOM    385 3HG2 THR A  28      36.231  -3.407 -14.856  1.00  0.95           H  
ATOM    386  N   THR A  29      40.626  -1.700 -15.879  1.00  0.97           N  
ATOM    387  CA  THR A  29      42.041  -1.605 -16.213  1.00  0.97           C  
ATOM    388  C   THR A  29      42.540  -0.168 -16.355  1.00  0.97           C  
ATOM    389  O   THR A  29      43.667   0.053 -16.809  1.00  0.97           O  
ATOM    390  CB  THR A  29      42.367  -2.401 -17.491  1.00  0.97           C  
ATOM    391  OG1 THR A  29      41.592  -1.901 -18.592  1.00  0.97           O  
ATOM    392  CG2 THR A  29      42.064  -3.888 -17.273  1.00  0.97           C  
ATOM    393  H   THR A  29      39.921  -1.316 -16.491  1.00  0.97           H  
ATOM    394  HA  THR A  29      42.607  -2.060 -15.403  1.00  0.97           H  
ATOM    395  HB  THR A  29      43.424  -2.285 -17.723  1.00  0.97           H  
ATOM    396  HG1 THR A  29      41.822  -0.981 -18.751  1.00  0.97           H  
ATOM    397 1HG2 THR A  29      42.308  -4.446 -18.176  1.00  0.97           H  
ATOM    398 2HG2 THR A  29      42.662  -4.264 -16.439  1.00  0.97           H  
ATOM    399 3HG2 THR A  29      41.008  -4.020 -17.045  1.00  0.97           H  
ATOM    400  N   GLU A  30      41.724   0.821 -15.994  1.00  0.97           N  
ATOM    401  CA  GLU A  30      42.202   2.189 -16.171  1.00  0.97           C  
ATOM    402  C   GLU A  30      43.070   2.657 -15.016  1.00  0.97           C  
ATOM    403  O   GLU A  30      43.033   2.116 -13.903  1.00  0.97           O  
ATOM    404  CB  GLU A  30      41.071   3.179 -16.438  1.00  0.97           C  
ATOM    405  CG  GLU A  30      40.363   2.957 -17.790  1.00  0.97           C  
ATOM    406  CD  GLU A  30      39.291   3.991 -18.108  1.00  0.97           C  
ATOM    407  OE1 GLU A  30      38.906   4.725 -17.229  1.00  0.97           O  
ATOM    408  OE2 GLU A  30      38.857   4.032 -19.236  1.00  0.97           O  
ATOM    409  H   GLU A  30      40.809   0.633 -15.577  1.00  0.97           H  
ATOM    410  HA  GLU A  30      42.827   2.207 -17.062  1.00  0.97           H  
ATOM    411 1HB  GLU A  30      40.341   3.114 -15.635  1.00  0.97           H  
ATOM    412 2HB  GLU A  30      41.468   4.195 -16.430  1.00  0.97           H  
ATOM    413 1HG  GLU A  30      41.116   2.988 -18.576  1.00  0.97           H  
ATOM    414 2HG  GLU A  30      39.923   1.960 -17.797  1.00  0.97           H  
ATOM    415  N   ASP A  31      43.915   3.635 -15.322  1.00  0.95           N  
ATOM    416  CA  ASP A  31      44.834   4.267 -14.380  1.00  0.95           C  
ATOM    417  C   ASP A  31      45.775   3.261 -13.714  1.00  0.95           C  
ATOM    418  O   ASP A  31      46.216   3.470 -12.581  1.00  0.95           O  
ATOM    419  CB  ASP A  31      44.057   5.021 -13.298  1.00  0.95           C  
ATOM    420  CG  ASP A  31      43.198   6.153 -13.850  1.00  0.95           C  
ATOM    421  OD1 ASP A  31      43.517   6.664 -14.898  1.00  0.95           O  
ATOM    422  OD2 ASP A  31      42.225   6.500 -13.205  1.00  0.95           O  
ATOM    423  H   ASP A  31      43.893   3.990 -16.268  1.00  0.95           H  
ATOM    424  HA  ASP A  31      45.444   4.985 -14.929  1.00  0.95           H  
ATOM    425 1HB  ASP A  31      43.430   4.331 -12.747  1.00  0.95           H  
ATOM    426 2HB  ASP A  31      44.764   5.444 -12.585  1.00  0.95           H  
ATOM    427  N   GLY A  32      46.107   2.192 -14.443  1.00  0.91           N  
ATOM    428  CA  GLY A  32      47.035   1.176 -13.973  1.00  0.91           C  
ATOM    429  C   GLY A  32      46.443   0.141 -13.009  1.00  0.91           C  
ATOM    430  O   GLY A  32      47.194  -0.675 -12.486  1.00  0.91           O  
ATOM    431  H   GLY A  32      45.695   2.089 -15.361  1.00  0.91           H  
ATOM    432 1HA  GLY A  32      47.447   0.656 -14.838  1.00  0.91           H  
ATOM    433 2HA  GLY A  32      47.876   1.670 -13.487  1.00  0.91           H  
ATOM    434  N   ARG A  33      45.119   0.141 -12.788  1.00  0.86           N  
ATOM    435  CA  ARG A  33      44.508  -0.786 -11.814  1.00  0.86           C  
ATOM    436  C   ARG A  33      44.874  -2.273 -11.974  1.00  0.86           C  
ATOM    437  O   ARG A  33      45.213  -2.933 -10.997  1.00  0.86           O  
ATOM    438  CB  ARG A  33      42.987  -0.661 -11.863  1.00  0.86           C  
ATOM    439  CG  ARG A  33      42.239  -1.594 -10.900  1.00  0.86           C  
ATOM    440  CD  ARG A  33      40.762  -1.411 -10.937  1.00  0.86           C  
ATOM    441  NE  ARG A  33      40.074  -2.323 -10.017  1.00  0.86           N  
ATOM    442  CZ  ARG A  33      39.766  -3.611 -10.299  1.00  0.86           C  
ATOM    443  NH1 ARG A  33      40.089  -4.131 -11.463  1.00  0.86           N  
ATOM    444  NH2 ARG A  33      39.134  -4.358  -9.405  1.00  0.86           N  
ATOM    445  H   ARG A  33      44.520   0.827 -13.254  1.00  0.86           H  
ATOM    446  HA  ARG A  33      44.836  -0.475 -10.820  1.00  0.86           H  
ATOM    447 1HB  ARG A  33      42.700   0.364 -11.631  1.00  0.86           H  
ATOM    448 2HB  ARG A  33      42.636  -0.875 -12.874  1.00  0.86           H  
ATOM    449 1HG  ARG A  33      42.445  -2.621 -11.188  1.00  0.86           H  
ATOM    450 2HG  ARG A  33      42.570  -1.443  -9.904  1.00  0.86           H  
ATOM    451 1HD  ARG A  33      40.519  -0.388 -10.647  1.00  0.86           H  
ATOM    452 2HD  ARG A  33      40.396  -1.588 -11.928  1.00  0.86           H  
ATOM    453  HE  ARG A  33      39.800  -1.962  -9.115  1.00  0.86           H  
ATOM    454 1HH1 ARG A  33      40.571  -3.562 -12.188  1.00  0.86           H  
ATOM    455 2HH1 ARG A  33      39.853  -5.083 -11.674  1.00  0.86           H  
ATOM    456 1HH2 ARG A  33      38.867  -3.974  -8.509  1.00  0.86           H  
ATOM    457 2HH2 ARG A  33      38.923  -5.323  -9.621  1.00  0.86           H  
ATOM    458  N   GLY A  34      44.789  -2.802 -13.188  1.00  0.81           N  
ATOM    459  CA  GLY A  34      45.115  -4.204 -13.437  1.00  0.81           C  
ATOM    460  C   GLY A  34      43.966  -5.142 -13.035  1.00  0.81           C  
ATOM    461  O   GLY A  34      42.998  -4.715 -12.412  1.00  0.81           O  
ATOM    462  H   GLY A  34      44.509  -2.210 -13.954  1.00  0.81           H  
ATOM    463 1HA  GLY A  34      45.340  -4.320 -14.496  1.00  0.81           H  
ATOM    464 2HA  GLY A  34      46.016  -4.460 -12.880  1.00  0.81           H  
ATOM    465  N   PRO A  35      44.035  -6.425 -13.401  1.00  0.78           N  
ATOM    466  CA  PRO A  35      43.030  -7.430 -13.111  1.00  0.78           C  
ATOM    467  C   PRO A  35      42.988  -7.913 -11.658  1.00  0.78           C  
ATOM    468  O   PRO A  35      44.027  -8.065 -10.995  1.00  0.78           O  
ATOM    469  CB  PRO A  35      43.455  -8.567 -14.043  1.00  0.78           C  
ATOM    470  CG  PRO A  35      44.957  -8.401 -14.196  1.00  0.78           C  
ATOM    471  CD  PRO A  35      45.192  -6.907 -14.167  1.00  0.78           C  
ATOM    472  HA  PRO A  35      42.044  -7.043 -13.410  1.00  0.78           H  
ATOM    473 1HB  PRO A  35      43.170  -9.537 -13.595  1.00  0.78           H  
ATOM    474 2HB  PRO A  35      42.909  -8.488 -14.997  1.00  0.78           H  
ATOM    475 1HG  PRO A  35      45.473  -8.924 -13.376  1.00  0.78           H  
ATOM    476 2HG  PRO A  35      45.296  -8.869 -15.131  1.00  0.78           H  
ATOM    477 1HD  PRO A  35      46.134  -6.688 -13.642  1.00  0.78           H  
ATOM    478 2HD  PRO A  35      45.177  -6.509 -15.193  1.00  0.78           H  
ATOM    479  N   SER A  36      41.781  -8.270 -11.232  1.00  0.76           N  
ATOM    480  CA  SER A  36      41.528  -8.922  -9.949  1.00  0.76           C  
ATOM    481  C   SER A  36      41.099 -10.337 -10.240  1.00  0.76           C  
ATOM    482  O   SER A  36      40.676 -10.623 -11.363  1.00  0.76           O  
ATOM    483  CB  SER A  36      40.426  -8.224  -9.165  1.00  0.76           C  
ATOM    484  OG  SER A  36      39.130  -8.368  -9.764  1.00  0.76           O  
ATOM    485  H   SER A  36      40.998  -8.086 -11.842  1.00  0.76           H  
ATOM    486  HA  SER A  36      42.443  -8.945  -9.355  1.00  0.76           H  
ATOM    487 1HB  SER A  36      40.405  -8.626  -8.155  1.00  0.76           H  
ATOM    488 2HB  SER A  36      40.653  -7.181  -9.087  1.00  0.76           H  
ATOM    489  HG  SER A  36      38.486  -7.959  -9.103  1.00  0.76           H  
ATOM    490  N   ILE A  37      41.090 -11.198  -9.232  1.00  0.75           N  
ATOM    491  CA  ILE A  37      40.634 -12.558  -9.491  1.00  0.75           C  
ATOM    492  C   ILE A  37      39.164 -12.620  -9.864  1.00  0.75           C  
ATOM    493  O   ILE A  37      38.722 -13.537 -10.564  1.00  0.75           O  
ATOM    494  CB  ILE A  37      40.903 -13.447  -8.289  1.00  0.75           C  
ATOM    495  CG1 ILE A  37      40.136 -12.980  -7.033  1.00  0.75           C  
ATOM    496  CG2 ILE A  37      42.332 -13.469  -8.013  1.00  0.75           C  
ATOM    497  CD1 ILE A  37      40.242 -13.963  -5.892  1.00  0.75           C  
ATOM    498  H   ILE A  37      41.454 -10.917  -8.318  1.00  0.75           H  
ATOM    499  HA  ILE A  37      41.209 -12.950 -10.326  1.00  0.75           H  
ATOM    500  HB  ILE A  37      40.574 -14.460  -8.509  1.00  0.75           H  
ATOM    501 1HG1 ILE A  37      40.533 -12.018  -6.710  1.00  0.75           H  
ATOM    502 2HG1 ILE A  37      39.088 -12.866  -7.249  1.00  0.75           H  
ATOM    503 1HG2 ILE A  37      42.471 -14.123  -7.172  1.00  0.75           H  
ATOM    504 2HG2 ILE A  37      42.865 -13.846  -8.881  1.00  0.75           H  
ATOM    505 3HG2 ILE A  37      42.688 -12.471  -7.770  1.00  0.75           H  
ATOM    506 1HD1 ILE A  37      39.685 -13.589  -5.032  1.00  0.75           H  
ATOM    507 2HD1 ILE A  37      39.828 -14.898  -6.213  1.00  0.75           H  
ATOM    508 3HD1 ILE A  37      41.286 -14.108  -5.613  1.00  0.75           H  
ATOM    509  N   TRP A  38      38.399 -11.632  -9.423  1.00  0.76           N  
ATOM    510  CA  TRP A  38      37.022 -11.566  -9.833  1.00  0.76           C  
ATOM    511  C   TRP A  38      36.970 -11.268 -11.326  1.00  0.76           C  
ATOM    512  O   TRP A  38      36.226 -11.901 -12.072  1.00  0.76           O  
ATOM    513  CB  TRP A  38      36.196 -10.538  -9.078  1.00  0.76           C  
ATOM    514  CG  TRP A  38      34.887 -10.595  -9.624  1.00  0.76           C  
ATOM    515  CD1 TRP A  38      34.388  -9.727 -10.450  1.00  0.76           C  
ATOM    516  CD2 TRP A  38      33.893 -11.614  -9.462  1.00  0.76           C  
ATOM    517  NE1 TRP A  38      33.153 -10.108 -10.850  1.00  0.76           N  
ATOM    518  CE2 TRP A  38      32.851 -11.272 -10.268  1.00  0.76           C  
ATOM    519  CE3 TRP A  38      33.822 -12.771  -8.733  1.00  0.76           C  
ATOM    520  CZ2 TRP A  38      31.761 -12.050 -10.397  1.00  0.76           C  
ATOM    521  CZ3 TRP A  38      32.702 -13.541  -8.847  1.00  0.76           C  
ATOM    522  CH2 TRP A  38      31.704 -13.200  -9.660  1.00  0.76           C  
ATOM    523  H   TRP A  38      38.796 -10.914  -8.837  1.00  0.76           H  
ATOM    524  HA  TRP A  38      36.564 -12.539  -9.667  1.00  0.76           H  
ATOM    525 1HB  TRP A  38      36.167 -10.771  -8.012  1.00  0.76           H  
ATOM    526 2HB  TRP A  38      36.609  -9.533  -9.207  1.00  0.76           H  
ATOM    527  HD1 TRP A  38      34.922  -8.856 -10.768  1.00  0.76           H  
ATOM    528  HE1 TRP A  38      32.570  -9.609 -11.502  1.00  0.76           H  
ATOM    529  HE3 TRP A  38      34.626 -13.058  -8.082  1.00  0.76           H  
ATOM    530  HZ2 TRP A  38      30.977 -11.783 -11.062  1.00  0.76           H  
ATOM    531  HZ3 TRP A  38      32.642 -14.429  -8.282  1.00  0.76           H  
ATOM    532  HH2 TRP A  38      30.843 -13.856  -9.731  1.00  0.76           H  
ATOM    533  N   ASP A  39      37.752 -10.286 -11.785  1.00  0.78           N  
ATOM    534  CA  ASP A  39      37.672  -9.944 -13.204  1.00  0.78           C  
ATOM    535  C   ASP A  39      38.081 -11.141 -14.071  1.00  0.78           C  
ATOM    536  O   ASP A  39      37.434 -11.412 -15.095  1.00  0.78           O  
ATOM    537  CB  ASP A  39      38.570  -8.733 -13.512  1.00  0.78           C  
ATOM    538  CG  ASP A  39      38.379  -8.106 -14.912  1.00  0.78           C  
ATOM    539  OD1 ASP A  39      37.309  -7.592 -15.187  1.00  0.78           O  
ATOM    540  OD2 ASP A  39      39.308  -8.126 -15.683  1.00  0.78           O  
ATOM    541  H   ASP A  39      38.370  -9.773 -11.150  1.00  0.78           H  
ATOM    542  HA  ASP A  39      36.639  -9.685 -13.435  1.00  0.78           H  
ATOM    543 1HB  ASP A  39      38.426  -7.976 -12.747  1.00  0.78           H  
ATOM    544 2HB  ASP A  39      39.610  -9.058 -13.436  1.00  0.78           H  
ATOM    545  N   THR A  40      39.089 -11.910 -13.612  1.00  0.81           N  
ATOM    546  CA  THR A  40      39.554 -13.091 -14.340  1.00  0.81           C  
ATOM    547  C   THR A  40      38.417 -14.100 -14.452  1.00  0.81           C  
ATOM    548  O   THR A  40      38.161 -14.652 -15.529  1.00  0.81           O  
ATOM    549  CB  THR A  40      40.773 -13.729 -13.652  1.00  0.81           C  
ATOM    550  OG1 THR A  40      41.869 -12.800 -13.639  1.00  0.81           O  
ATOM    551  CG2 THR A  40      41.197 -14.991 -14.370  1.00  0.81           C  
ATOM    552  H   THR A  40      39.571 -11.625 -12.756  1.00  0.81           H  
ATOM    553  HA  THR A  40      39.847 -12.788 -15.345  1.00  0.81           H  
ATOM    554  HB  THR A  40      40.510 -13.970 -12.621  1.00  0.81           H  
ATOM    555  HG1 THR A  40      42.462 -13.028 -12.891  1.00  0.81           H  
ATOM    556 1HG2 THR A  40      42.057 -15.422 -13.856  1.00  0.81           H  
ATOM    557 2HG2 THR A  40      40.374 -15.705 -14.369  1.00  0.81           H  
ATOM    558 3HG2 THR A  40      41.469 -14.751 -15.397  1.00  0.81           H  
ATOM    559  N   PHE A  41      37.711 -14.312 -13.342  1.00  0.86           N  
ATOM    560  CA  PHE A  41      36.555 -15.188 -13.320  1.00  0.86           C  
ATOM    561  C   PHE A  41      35.558 -14.774 -14.380  1.00  0.86           C  
ATOM    562  O   PHE A  41      35.090 -15.605 -15.146  1.00  0.86           O  
ATOM    563  CB  PHE A  41      35.871 -15.131 -11.953  1.00  0.86           C  
ATOM    564  CG  PHE A  41      34.574 -15.868 -11.813  1.00  0.86           C  
ATOM    565  CD1 PHE A  41      34.521 -17.222 -11.505  1.00  0.86           C  
ATOM    566  CD2 PHE A  41      33.383 -15.174 -11.959  1.00  0.86           C  
ATOM    567  CE1 PHE A  41      33.291 -17.841 -11.322  1.00  0.86           C  
ATOM    568  CE2 PHE A  41      32.171 -15.793 -11.795  1.00  0.86           C  
ATOM    569  CZ  PHE A  41      32.123 -17.119 -11.468  1.00  0.86           C  
ATOM    570  H   PHE A  41      37.989 -13.850 -12.473  1.00  0.86           H  
ATOM    571  HA  PHE A  41      36.882 -16.208 -13.523  1.00  0.86           H  
ATOM    572 1HB  PHE A  41      36.555 -15.512 -11.194  1.00  0.86           H  
ATOM    573 2HB  PHE A  41      35.672 -14.118 -11.692  1.00  0.86           H  
ATOM    574  HD1 PHE A  41      35.444 -17.782 -11.375  1.00  0.86           H  
ATOM    575  HD2 PHE A  41      33.421 -14.113 -12.196  1.00  0.86           H  
ATOM    576  HE1 PHE A  41      33.243 -18.897 -11.055  1.00  0.86           H  
ATOM    577  HE2 PHE A  41      31.251 -15.234 -11.911  1.00  0.86           H  
ATOM    578  HZ  PHE A  41      31.157 -17.607 -11.327  1.00  0.86           H  
ATOM    579  N   THR A  42      35.213 -13.489 -14.438  1.00  0.92           N  
ATOM    580  CA  THR A  42      34.188 -13.114 -15.399  1.00  0.92           C  
ATOM    581  C   THR A  42      34.671 -13.238 -16.844  1.00  0.92           C  
ATOM    582  O   THR A  42      33.884 -13.530 -17.744  1.00  0.92           O  
ATOM    583  CB  THR A  42      33.706 -11.671 -15.169  1.00  0.92           C  
ATOM    584  OG1 THR A  42      34.785 -10.746 -15.386  1.00  0.92           O  
ATOM    585  CG2 THR A  42      33.205 -11.510 -13.765  1.00  0.92           C  
ATOM    586  H   THR A  42      35.630 -12.810 -13.798  1.00  0.92           H  
ATOM    587  HA  THR A  42      33.354 -13.785 -15.272  1.00  0.92           H  
ATOM    588  HB  THR A  42      32.907 -11.447 -15.860  1.00  0.92           H  
ATOM    589  HG1 THR A  42      35.637 -11.125 -15.086  1.00  0.92           H  
ATOM    590 1HG2 THR A  42      32.874 -10.488 -13.631  1.00  0.92           H  
ATOM    591 2HG2 THR A  42      32.383 -12.188 -13.579  1.00  0.92           H  
ATOM    592 3HG2 THR A  42      34.008 -11.728 -13.078  1.00  0.92           H  
ATOM    593  N   ALA A  43      35.971 -13.037 -17.068  1.00  0.99           N  
ATOM    594  CA  ALA A  43      36.549 -13.142 -18.400  1.00  0.99           C  
ATOM    595  C   ALA A  43      36.436 -14.551 -18.978  1.00  0.99           C  
ATOM    596  O   ALA A  43      36.232 -14.716 -20.183  1.00  0.99           O  
ATOM    597  CB  ALA A  43      38.009 -12.730 -18.368  1.00  0.99           C  
ATOM    598  H   ALA A  43      36.572 -12.772 -16.290  1.00  0.99           H  
ATOM    599  HA  ALA A  43      36.001 -12.464 -19.052  1.00  0.99           H  
ATOM    600 1HB  ALA A  43      38.422 -12.777 -19.374  1.00  0.99           H  
ATOM    601 2HB  ALA A  43      38.092 -11.712 -17.983  1.00  0.99           H  
ATOM    602 3HB  ALA A  43      38.558 -13.407 -17.718  1.00  0.99           H  
ATOM    603  N   GLU A  44      36.590 -15.569 -18.129  1.00  1.05           N  
ATOM    604  CA  GLU A  44      36.548 -16.945 -18.616  1.00  1.05           C  
ATOM    605  C   GLU A  44      35.103 -17.401 -18.958  1.00  1.05           C  
ATOM    606  O   GLU A  44      34.208 -17.324 -18.105  1.00  1.05           O  
ATOM    607  CB  GLU A  44      37.172 -17.897 -17.591  1.00  1.05           C  
ATOM    608  CG  GLU A  44      37.280 -19.354 -18.088  1.00  1.05           C  
ATOM    609  CD  GLU A  44      37.911 -20.339 -17.107  1.00  1.05           C  
ATOM    610  OE1 GLU A  44      38.068 -20.021 -15.947  1.00  1.05           O  
ATOM    611  OE2 GLU A  44      38.247 -21.418 -17.534  1.00  1.05           O  
ATOM    612  H   GLU A  44      36.780 -15.368 -17.143  1.00  1.05           H  
ATOM    613  HA  GLU A  44      37.188 -16.988 -19.481  1.00  1.05           H  
ATOM    614 1HB  GLU A  44      38.177 -17.550 -17.345  1.00  1.05           H  
ATOM    615 2HB  GLU A  44      36.601 -17.874 -16.686  1.00  1.05           H  
ATOM    616 1HG  GLU A  44      36.273 -19.705 -18.325  1.00  1.05           H  
ATOM    617 2HG  GLU A  44      37.855 -19.359 -19.010  1.00  1.05           H  
ATOM    618  N   PRO A  45      34.838 -17.895 -20.185  1.00  1.09           N  
ATOM    619  CA  PRO A  45      33.539 -18.364 -20.622  1.00  1.09           C  
ATOM    620  C   PRO A  45      32.988 -19.423 -19.692  1.00  1.09           C  
ATOM    621  O   PRO A  45      33.718 -20.294 -19.223  1.00  1.09           O  
ATOM    622  CB  PRO A  45      33.837 -18.953 -22.004  1.00  1.09           C  
ATOM    623  CG  PRO A  45      35.041 -18.189 -22.488  1.00  1.09           C  
ATOM    624  CD  PRO A  45      35.874 -17.945 -21.249  1.00  1.09           C  
ATOM    625  HA  PRO A  45      32.852 -17.504 -20.693  1.00  1.09           H  
ATOM    626 1HB  PRO A  45      34.027 -20.036 -21.912  1.00  1.09           H  
ATOM    627 2HB  PRO A  45      32.963 -18.838 -22.659  1.00  1.09           H  
ATOM    628 1HG  PRO A  45      35.578 -18.767 -23.254  1.00  1.09           H  
ATOM    629 2HG  PRO A  45      34.720 -17.251 -22.966  1.00  1.09           H  
ATOM    630 1HD  PRO A  45      36.591 -18.759 -21.074  1.00  1.09           H  
ATOM    631 2HD  PRO A  45      36.354 -16.968 -21.398  1.00  1.09           H  
ATOM    632  N   GLY A  46      31.693 -19.352 -19.433  1.00  1.12           N  
ATOM    633  CA  GLY A  46      31.015 -20.319 -18.578  1.00  1.12           C  
ATOM    634  C   GLY A  46      30.999 -19.937 -17.097  1.00  1.12           C  
ATOM    635  O   GLY A  46      30.283 -20.554 -16.311  1.00  1.12           O  
ATOM    636  H   GLY A  46      31.148 -18.609 -19.848  1.00  1.12           H  
ATOM    637 1HA  GLY A  46      29.989 -20.440 -18.926  1.00  1.12           H  
ATOM    638 2HA  GLY A  46      31.498 -21.289 -18.691  1.00  1.12           H  
ATOM    639  N   ARG A  47      31.749 -18.904 -16.706  1.00  1.12           N  
ATOM    640  CA  ARG A  47      31.781 -18.517 -15.294  1.00  1.12           C  
ATOM    641  C   ARG A  47      30.629 -17.586 -14.888  1.00  1.12           C  
ATOM    642  O   ARG A  47      30.174 -17.591 -13.746  1.00  1.12           O  
ATOM    643  CB  ARG A  47      33.087 -17.852 -15.003  1.00  1.12           C  
ATOM    644  CG  ARG A  47      34.331 -18.729 -15.159  1.00  1.12           C  
ATOM    645  CD  ARG A  47      34.389 -19.879 -14.236  1.00  1.12           C  
ATOM    646  NE  ARG A  47      35.683 -20.538 -14.314  1.00  1.12           N  
ATOM    647  CZ  ARG A  47      36.060 -21.626 -13.634  1.00  1.12           C  
ATOM    648  NH1 ARG A  47      35.249 -22.224 -12.787  1.00  1.12           N  
ATOM    649  NH2 ARG A  47      37.279 -22.079 -13.841  1.00  1.12           N  
ATOM    650  H   ARG A  47      32.363 -18.414 -17.365  1.00  1.12           H  
ATOM    651  HA  ARG A  47      31.720 -19.422 -14.691  1.00  1.12           H  
ATOM    652 1HB  ARG A  47      33.200 -17.034 -15.709  1.00  1.12           H  
ATOM    653 2HB  ARG A  47      33.087 -17.425 -14.044  1.00  1.12           H  
ATOM    654 1HG  ARG A  47      34.388 -19.106 -16.185  1.00  1.12           H  
ATOM    655 2HG  ARG A  47      35.202 -18.120 -14.951  1.00  1.12           H  
ATOM    656 1HD  ARG A  47      34.237 -19.565 -13.227  1.00  1.12           H  
ATOM    657 2HD  ARG A  47      33.622 -20.599 -14.514  1.00  1.12           H  
ATOM    658  HE  ARG A  47      36.389 -20.143 -14.955  1.00  1.12           H  
ATOM    659 1HH1 ARG A  47      34.317 -21.863 -12.637  1.00  1.12           H  
ATOM    660 2HH1 ARG A  47      35.561 -23.042 -12.283  1.00  1.12           H  
ATOM    661 1HH2 ARG A  47      37.873 -21.570 -14.521  1.00  1.12           H  
ATOM    662 2HH2 ARG A  47      37.618 -22.899 -13.362  1.00  1.12           H  
ATOM    663  N   VAL A  48      30.152 -16.802 -15.836  1.00  1.10           N  
ATOM    664  CA  VAL A  48      29.061 -15.855 -15.627  1.00  1.10           C  
ATOM    665  C   VAL A  48      27.915 -16.290 -16.517  1.00  1.10           C  
ATOM    666  O   VAL A  48      28.124 -16.586 -17.693  1.00  1.10           O  
ATOM    667  CB  VAL A  48      29.498 -14.404 -15.923  1.00  1.10           C  
ATOM    668  CG1 VAL A  48      28.327 -13.430 -15.793  1.00  1.10           C  
ATOM    669  CG2 VAL A  48      30.551 -14.018 -14.953  1.00  1.10           C  
ATOM    670  H   VAL A  48      30.577 -16.865 -16.746  1.00  1.10           H  
ATOM    671  HA  VAL A  48      28.739 -15.906 -14.588  1.00  1.10           H  
ATOM    672  HB  VAL A  48      29.886 -14.343 -16.938  1.00  1.10           H  
ATOM    673 1HG1 VAL A  48      28.678 -12.418 -16.001  1.00  1.10           H  
ATOM    674 2HG1 VAL A  48      27.546 -13.681 -16.492  1.00  1.10           H  
ATOM    675 3HG1 VAL A  48      27.936 -13.474 -14.783  1.00  1.10           H  
ATOM    676 1HG2 VAL A  48      30.868 -13.002 -15.175  1.00  1.10           H  
ATOM    677 2HG2 VAL A  48      30.154 -14.067 -13.948  1.00  1.10           H  
ATOM    678 3HG2 VAL A  48      31.386 -14.700 -15.046  1.00  1.10           H  
ATOM    679  N   VAL A  49      26.706 -16.295 -15.976  1.00  1.07           N  
ATOM    680  CA  VAL A  49      25.511 -16.804 -16.666  1.00  1.07           C  
ATOM    681  C   VAL A  49      25.252 -16.250 -18.073  1.00  1.07           C  
ATOM    682  O   VAL A  49      24.549 -16.880 -18.863  1.00  1.07           O  
ATOM    683  CB  VAL A  49      24.277 -16.490 -15.820  1.00  1.07           C  
ATOM    684  CG1 VAL A  49      24.022 -15.035 -15.846  1.00  1.07           C  
ATOM    685  CG2 VAL A  49      23.077 -17.236 -16.347  1.00  1.07           C  
ATOM    686  H   VAL A  49      26.623 -15.980 -15.006  1.00  1.07           H  
ATOM    687  HA  VAL A  49      25.612 -17.884 -16.739  1.00  1.07           H  
ATOM    688  HB  VAL A  49      24.480 -16.772 -14.781  1.00  1.07           H  
ATOM    689 1HG1 VAL A  49      23.163 -14.807 -15.216  1.00  1.07           H  
ATOM    690 2HG1 VAL A  49      24.900 -14.527 -15.484  1.00  1.07           H  
ATOM    691 3HG1 VAL A  49      23.809 -14.709 -16.840  1.00  1.07           H  
ATOM    692 1HG2 VAL A  49      22.209 -17.001 -15.732  1.00  1.07           H  
ATOM    693 2HG2 VAL A  49      22.889 -16.930 -17.378  1.00  1.07           H  
ATOM    694 3HG2 VAL A  49      23.269 -18.308 -16.314  1.00  1.07           H  
ATOM    695  N   ASP A  50      25.785 -15.081 -18.376  1.00  1.03           N  
ATOM    696  CA  ASP A  50      25.589 -14.459 -19.668  1.00  1.03           C  
ATOM    697  C   ASP A  50      26.913 -14.022 -20.279  1.00  1.03           C  
ATOM    698  O   ASP A  50      26.943 -13.290 -21.268  1.00  1.03           O  
ATOM    699  CB  ASP A  50      24.599 -13.297 -19.500  1.00  1.03           C  
ATOM    700  CG  ASP A  50      25.079 -12.189 -18.533  1.00  1.03           C  
ATOM    701  OD1 ASP A  50      26.238 -12.163 -18.190  1.00  1.03           O  
ATOM    702  OD2 ASP A  50      24.279 -11.359 -18.143  1.00  1.03           O  
ATOM    703  H   ASP A  50      26.342 -14.623 -17.676  1.00  1.03           H  
ATOM    704  HA  ASP A  50      25.139 -15.192 -20.339  1.00  1.03           H  
ATOM    705 1HB  ASP A  50      24.415 -12.845 -20.475  1.00  1.03           H  
ATOM    706 2HB  ASP A  50      23.645 -13.688 -19.143  1.00  1.03           H  
ATOM    707  N   GLY A  51      28.014 -14.421 -19.640  1.00  0.99           N  
ATOM    708  CA  GLY A  51      29.361 -14.096 -20.093  1.00  0.99           C  
ATOM    709  C   GLY A  51      29.805 -12.669 -19.760  1.00  0.99           C  
ATOM    710  O   GLY A  51      30.912 -12.264 -20.121  1.00  0.99           O  
ATOM    711  H   GLY A  51      27.919 -15.048 -18.848  1.00  0.99           H  
ATOM    712 1HA  GLY A  51      30.060 -14.800 -19.638  1.00  0.99           H  
ATOM    713 2HA  GLY A  51      29.419 -14.249 -21.169  1.00  0.99           H  
ATOM    714  N   SER A  52      28.953 -11.895 -19.094  1.00  0.96           N  
ATOM    715  CA  SER A  52      29.276 -10.506 -18.828  1.00  0.96           C  
ATOM    716  C   SER A  52      30.468 -10.234 -17.942  1.00  0.96           C  
ATOM    717  O   SER A  52      30.743 -10.926 -16.962  1.00  0.96           O  
ATOM    718  CB  SER A  52      28.094  -9.791 -18.237  1.00  0.96           C  
ATOM    719  OG  SER A  52      27.046  -9.755 -19.130  1.00  0.96           O  
ATOM    720  H   SER A  52      28.034 -12.243 -18.803  1.00  0.96           H  
ATOM    721  HA  SER A  52      29.484 -10.042 -19.793  1.00  0.96           H  
ATOM    722 1HB  SER A  52      27.772 -10.301 -17.336  1.00  0.96           H  
ATOM    723 2HB  SER A  52      28.385  -8.778 -17.969  1.00  0.96           H  
ATOM    724  HG  SER A  52      26.632 -10.631 -19.022  1.00  0.96           H  
ATOM    725  N   SER A  53      31.117  -9.142 -18.293  1.00  0.93           N  
ATOM    726  CA  SER A  53      32.224  -8.529 -17.588  1.00  0.93           C  
ATOM    727  C   SER A  53      31.737  -7.291 -16.871  1.00  0.93           C  
ATOM    728  O   SER A  53      30.831  -6.614 -17.353  1.00  0.93           O  
ATOM    729  CB  SER A  53      33.313  -8.131 -18.556  1.00  0.93           C  
ATOM    730  OG  SER A  53      34.290  -7.379 -17.904  1.00  0.93           O  
ATOM    731  H   SER A  53      30.802  -8.687 -19.137  1.00  0.93           H  
ATOM    732  HA  SER A  53      32.619  -9.232 -16.853  1.00  0.93           H  
ATOM    733 1HB  SER A  53      33.762  -9.025 -18.991  1.00  0.93           H  
ATOM    734 2HB  SER A  53      32.881  -7.549 -19.368  1.00  0.93           H  
ATOM    735  HG  SER A  53      34.805  -8.017 -17.378  1.00  0.93           H  
ATOM    736  N   GLY A  54      32.371  -6.936 -15.764  1.00  0.90           N  
ATOM    737  CA  GLY A  54      32.028  -5.697 -15.093  1.00  0.90           C  
ATOM    738  C   GLY A  54      32.850  -4.540 -15.640  1.00  0.90           C  
ATOM    739  O   GLY A  54      32.928  -3.504 -15.014  1.00  0.90           O  
ATOM    740  H   GLY A  54      33.127  -7.490 -15.371  1.00  0.90           H  
ATOM    741 1HA  GLY A  54      30.969  -5.487 -15.251  1.00  0.90           H  
ATOM    742 2HA  GLY A  54      32.160  -5.768 -14.028  1.00  0.90           H  
ATOM    743  N   ALA A  55      33.459  -4.703 -16.826  1.00  0.86           N  
ATOM    744  CA  ALA A  55      34.221  -3.634 -17.483  1.00  0.86           C  
ATOM    745  C   ALA A  55      33.335  -2.395 -17.708  1.00  0.86           C  
ATOM    746  O   ALA A  55      33.829  -1.277 -17.867  1.00  0.86           O  
ATOM    747  CB  ALA A  55      34.782  -4.118 -18.802  1.00  0.86           C  
ATOM    748  H   ALA A  55      33.444  -5.614 -17.271  1.00  0.86           H  
ATOM    749  HA  ALA A  55      35.049  -3.363 -16.841  1.00  0.86           H  
ATOM    750 1HB  ALA A  55      35.363  -3.319 -19.261  1.00  0.86           H  
ATOM    751 2HB  ALA A  55      35.423  -4.982 -18.625  1.00  0.86           H  
ATOM    752 3HB  ALA A  55      33.964  -4.401 -19.461  1.00  0.86           H  
ATOM    753  N   VAL A  56      32.034  -2.629 -17.856  1.00  0.83           N  
ATOM    754  CA  VAL A  56      31.031  -1.582 -18.016  1.00  0.83           C  
ATOM    755  C   VAL A  56      29.969  -1.828 -16.953  1.00  0.83           C  
ATOM    756  O   VAL A  56      29.425  -2.925 -16.886  1.00  0.83           O  
ATOM    757  CB  VAL A  56      30.396  -1.621 -19.411  1.00  0.83           C  
ATOM    758  CG1 VAL A  56      29.334  -0.535 -19.515  1.00  0.83           C  
ATOM    759  CG2 VAL A  56      31.470  -1.444 -20.475  1.00  0.83           C  
ATOM    760  H   VAL A  56      31.723  -3.585 -17.771  1.00  0.83           H  
ATOM    761  HA  VAL A  56      31.486  -0.603 -17.844  1.00  0.83           H  
ATOM    762  HB  VAL A  56      29.913  -2.575 -19.557  1.00  0.83           H  
ATOM    763 1HG1 VAL A  56      28.866  -0.569 -20.498  1.00  0.83           H  
ATOM    764 2HG1 VAL A  56      28.578  -0.699 -18.750  1.00  0.83           H  
ATOM    765 3HG1 VAL A  56      29.798   0.442 -19.364  1.00  0.83           H  
ATOM    766 1HG2 VAL A  56      31.011  -1.479 -21.463  1.00  0.83           H  
ATOM    767 2HG2 VAL A  56      31.962  -0.479 -20.333  1.00  0.83           H  
ATOM    768 3HG2 VAL A  56      32.207  -2.240 -20.395  1.00  0.83           H  
ATOM    769  N   THR A  57      29.715  -0.850 -16.090  1.00  0.81           N  
ATOM    770  CA  THR A  57      28.766  -1.032 -14.989  1.00  0.81           C  
ATOM    771  C   THR A  57      27.738   0.069 -14.818  1.00  0.81           C  
ATOM    772  O   THR A  57      26.649   0.052 -15.390  1.00  0.81           O  
ATOM    773  CB  THR A  57      29.548  -1.120 -13.672  1.00  0.81           C  
ATOM    774  OG1 THR A  57      30.386   0.078 -13.544  1.00  0.81           O  
ATOM    775  CG2 THR A  57      30.386  -2.341 -13.634  1.00  0.81           C  
ATOM    776  H   THR A  57      30.195   0.053 -16.186  1.00  0.81           H  
ATOM    777  HA  THR A  57      28.228  -1.966 -15.150  1.00  0.81           H  
ATOM    778  HB  THR A  57      28.852  -1.145 -12.844  1.00  0.81           H  
ATOM    779  HG1 THR A  57      30.692   0.400 -14.448  1.00  0.81           H  
ATOM    780 1HG2 THR A  57      30.946  -2.384 -12.706  1.00  0.81           H  
ATOM    781 2HG2 THR A  57      29.759  -3.226 -13.723  1.00  0.81           H  
ATOM    782 3HG2 THR A  57      31.046  -2.303 -14.445  1.00  0.81           H  
ATOM    783  N   CYS A  58      28.109   0.998 -13.953  1.00  0.80           N  
ATOM    784  CA  CYS A  58      27.388   2.182 -13.565  1.00  0.80           C  
ATOM    785  C   CYS A  58      28.348   3.292 -13.884  1.00  0.80           C  
ATOM    786  O   CYS A  58      27.979   4.428 -14.179  1.00  0.80           O  
ATOM    787  CB  CYS A  58      27.064   2.122 -12.089  1.00  0.80           C  
ATOM    788  SG  CYS A  58      26.079   0.683 -11.660  1.00  0.80           S  
ATOM    789  H   CYS A  58      29.031   0.904 -13.542  1.00  0.80           H  
ATOM    790  HA  CYS A  58      26.481   2.291 -14.159  1.00  0.80           H  
ATOM    791 1HB  CYS A  58      27.997   2.083 -11.514  1.00  0.80           H  
ATOM    792 2HB  CYS A  58      26.537   3.016 -11.807  1.00  0.80           H  
ATOM    793  HG  CYS A  58      26.173   0.792 -10.331  1.00  0.80           H  
ATOM    794  N   ASP A  59      29.615   2.906 -13.804  1.00  0.79           N  
ATOM    795  CA  ASP A  59      30.773   3.744 -14.065  1.00  0.79           C  
ATOM    796  C   ASP A  59      30.911   4.992 -13.185  1.00  0.79           C  
ATOM    797  O   ASP A  59      30.862   6.137 -13.665  1.00  0.79           O  
ATOM    798  CB  ASP A  59      30.783   4.085 -15.547  1.00  0.79           C  
ATOM    799  CG  ASP A  59      30.830   2.766 -16.410  1.00  0.79           C  
ATOM    800  OD1 ASP A  59      30.869   1.662 -15.832  1.00  0.79           O  
ATOM    801  OD2 ASP A  59      30.868   2.869 -17.604  1.00  0.79           O  
ATOM    802  H   ASP A  59      29.778   1.939 -13.544  1.00  0.79           H  
ATOM    803  HA  ASP A  59      31.656   3.132 -13.876  1.00  0.79           H  
ATOM    804 1HB  ASP A  59      29.901   4.669 -15.815  1.00  0.79           H  
ATOM    805 2HB  ASP A  59      31.657   4.684 -15.775  1.00  0.79           H  
ATOM    806  N   HIS A  60      31.163   4.750 -11.891  1.00  0.79           N  
ATOM    807  CA  HIS A  60      31.314   5.821 -10.897  1.00  0.79           C  
ATOM    808  C   HIS A  60      32.463   6.779 -11.212  1.00  0.79           C  
ATOM    809  O   HIS A  60      32.430   7.950 -10.836  1.00  0.79           O  
ATOM    810  CB  HIS A  60      31.531   5.259  -9.481  1.00  0.79           C  
ATOM    811  CG  HIS A  60      30.306   4.780  -8.815  1.00  0.79           C  
ATOM    812  ND1 HIS A  60      30.245   4.594  -7.454  1.00  0.79           N  
ATOM    813  CD2 HIS A  60      29.089   4.457  -9.290  1.00  0.79           C  
ATOM    814  CE1 HIS A  60      29.033   4.193  -7.121  1.00  0.79           C  
ATOM    815  NE2 HIS A  60      28.322   4.099  -8.211  1.00  0.79           N  
ATOM    816  H   HIS A  60      31.196   3.776 -11.583  1.00  0.79           H  
ATOM    817  HA  HIS A  60      30.394   6.407 -10.872  1.00  0.79           H  
ATOM    818 1HB  HIS A  60      32.235   4.425  -9.527  1.00  0.79           H  
ATOM    819 2HB  HIS A  60      31.977   6.031  -8.853  1.00  0.79           H  
ATOM    820  HD2 HIS A  60      28.766   4.488 -10.332  1.00  0.79           H  
ATOM    821  HE1 HIS A  60      28.688   3.971  -6.114  1.00  0.79           H  
ATOM    822  HE2 HIS A  60      27.363   3.819  -8.258  1.00  0.79           H  
ATOM    823  N   TYR A  61      33.420   6.354 -12.017  1.00  0.79           N  
ATOM    824  CA  TYR A  61      34.525   7.236 -12.362  1.00  0.79           C  
ATOM    825  C   TYR A  61      34.050   8.453 -13.144  1.00  0.79           C  
ATOM    826  O   TYR A  61      34.726   9.482 -13.158  1.00  0.79           O  
ATOM    827  CB  TYR A  61      35.544   6.515 -13.223  1.00  0.79           C  
ATOM    828  CG  TYR A  61      36.333   5.538 -12.520  1.00  0.79           C  
ATOM    829  CD1 TYR A  61      36.136   4.231 -12.770  1.00  0.79           C  
ATOM    830  CD2 TYR A  61      37.269   5.939 -11.621  1.00  0.79           C  
ATOM    831  CE1 TYR A  61      36.877   3.306 -12.120  1.00  0.79           C  
ATOM    832  CE2 TYR A  61      37.999   5.014 -10.961  1.00  0.79           C  
ATOM    833  CZ  TYR A  61      37.803   3.694 -11.206  1.00  0.79           C  
ATOM    834  OH  TYR A  61      38.535   2.758 -10.550  1.00  0.79           O  
ATOM    835  H   TYR A  61      33.406   5.400 -12.352  1.00  0.79           H  
ATOM    836  HA  TYR A  61      34.996   7.586 -11.447  1.00  0.79           H  
ATOM    837 1HB  TYR A  61      35.029   6.012 -14.044  1.00  0.79           H  
ATOM    838 2HB  TYR A  61      36.221   7.245 -13.667  1.00  0.79           H  
ATOM    839  HD1 TYR A  61      35.394   3.925 -13.504  1.00  0.79           H  
ATOM    840  HD2 TYR A  61      37.423   6.999 -11.425  1.00  0.79           H  
ATOM    841  HE1 TYR A  61      36.730   2.255 -12.338  1.00  0.79           H  
ATOM    842  HE2 TYR A  61      38.730   5.333 -10.239  1.00  0.79           H  
ATOM    843  HH  TYR A  61      37.948   2.046 -10.215  1.00  0.79           H  
ATOM    844  N   HIS A  62      32.901   8.332 -13.809  1.00  0.79           N  
ATOM    845  CA  HIS A  62      32.392   9.424 -14.605  1.00  0.79           C  
ATOM    846  C   HIS A  62      31.079   9.960 -14.035  1.00  0.79           C  
ATOM    847  O   HIS A  62      30.731  11.124 -14.251  1.00  0.79           O  
ATOM    848  CB  HIS A  62      32.171   8.922 -16.023  1.00  0.79           C  
ATOM    849  CG  HIS A  62      33.417   8.370 -16.636  1.00  0.79           C  
ATOM    850  ND1 HIS A  62      34.487   9.158 -16.995  1.00  0.79           N  
ATOM    851  CD2 HIS A  62      33.769   7.097 -16.932  1.00  0.79           C  
ATOM    852  CE1 HIS A  62      35.445   8.393 -17.492  1.00  0.79           C  
ATOM    853  NE2 HIS A  62      35.032   7.139 -17.466  1.00  0.79           N  
ATOM    854  H   HIS A  62      32.364   7.470 -13.754  1.00  0.79           H  
ATOM    855  HA  HIS A  62      33.111  10.240 -14.627  1.00  0.79           H  
ATOM    856 1HB  HIS A  62      31.411   8.134 -16.013  1.00  0.79           H  
ATOM    857 2HB  HIS A  62      31.801   9.731 -16.650  1.00  0.79           H  
ATOM    858  HD2 HIS A  62      33.164   6.208 -16.776  1.00  0.79           H  
ATOM    859  HE1 HIS A  62      36.411   8.736 -17.859  1.00  0.79           H  
ATOM    860  HE2 HIS A  62      35.560   6.334 -17.785  1.00  0.79           H  
ATOM    861  N   ARG A  63      30.354   9.121 -13.285  1.00  0.78           N  
ATOM    862  CA  ARG A  63      29.054   9.525 -12.757  1.00  0.78           C  
ATOM    863  C   ARG A  63      28.987   9.752 -11.241  1.00  0.78           C  
ATOM    864  O   ARG A  63      27.953  10.183 -10.732  1.00  0.78           O  
ATOM    865  CB  ARG A  63      27.996   8.525 -13.168  1.00  0.78           C  
ATOM    866  CG  ARG A  63      27.698   8.517 -14.669  1.00  0.78           C  
ATOM    867  CD  ARG A  63      26.588   7.599 -15.004  1.00  0.78           C  
ATOM    868  NE  ARG A  63      26.323   7.531 -16.435  1.00  0.78           N  
ATOM    869  CZ  ARG A  63      25.486   8.349 -17.122  1.00  0.78           C  
ATOM    870  NH1 ARG A  63      24.811   9.316 -16.513  1.00  0.78           N  
ATOM    871  NH2 ARG A  63      25.342   8.178 -18.425  1.00  0.78           N  
ATOM    872  H   ARG A  63      30.668   8.162 -13.143  1.00  0.78           H  
ATOM    873  HA  ARG A  63      28.788  10.467 -13.232  1.00  0.78           H  
ATOM    874 1HB  ARG A  63      28.303   7.513 -12.876  1.00  0.78           H  
ATOM    875 2HB  ARG A  63      27.072   8.752 -12.653  1.00  0.78           H  
ATOM    876 1HG  ARG A  63      27.417   9.524 -14.983  1.00  0.78           H  
ATOM    877 2HG  ARG A  63      28.587   8.195 -15.214  1.00  0.78           H  
ATOM    878 1HD  ARG A  63      26.808   6.598 -14.646  1.00  0.78           H  
ATOM    879 2HD  ARG A  63      25.694   7.969 -14.523  1.00  0.78           H  
ATOM    880  HE  ARG A  63      26.797   6.808 -16.960  1.00  0.78           H  
ATOM    881 1HH1 ARG A  63      24.896   9.486 -15.497  1.00  0.78           H  
ATOM    882 2HH1 ARG A  63      24.201   9.913 -17.047  1.00  0.78           H  
ATOM    883 1HH2 ARG A  63      25.858   7.445 -18.895  1.00  0.78           H  
ATOM    884 2HH2 ARG A  63      24.729   8.780 -18.951  1.00  0.78           H  
ATOM    885  N   TRP A  64      30.098   9.590 -10.530  1.00  0.76           N  
ATOM    886  CA  TRP A  64      30.118   9.785  -9.083  1.00  0.76           C  
ATOM    887  C   TRP A  64      29.280  10.940  -8.508  1.00  0.76           C  
ATOM    888  O   TRP A  64      28.494  10.691  -7.597  1.00  0.76           O  
ATOM    889  CB  TRP A  64      31.536   9.898  -8.570  1.00  0.76           C  
ATOM    890  CG  TRP A  64      31.572  10.150  -7.172  1.00  0.76           C  
ATOM    891  CD1 TRP A  64      32.041  11.247  -6.553  1.00  0.76           C  
ATOM    892  CD2 TRP A  64      31.077   9.281  -6.145  1.00  0.76           C  
ATOM    893  NE1 TRP A  64      31.916  11.108  -5.224  1.00  0.76           N  
ATOM    894  CE2 TRP A  64      31.332   9.902  -4.951  1.00  0.76           C  
ATOM    895  CE3 TRP A  64      30.452   8.021  -6.150  1.00  0.76           C  
ATOM    896  CZ2 TRP A  64      31.016   9.329  -3.756  1.00  0.76           C  
ATOM    897  CZ3 TRP A  64      30.117   7.441  -4.929  1.00  0.76           C  
ATOM    898  CH2 TRP A  64      30.399   8.079  -3.760  1.00  0.76           C  
ATOM    899  H   TRP A  64      30.948   9.237 -10.962  1.00  0.76           H  
ATOM    900  HA  TRP A  64      29.719   8.865  -8.651  1.00  0.76           H  
ATOM    901 1HB  TRP A  64      32.041   8.955  -8.714  1.00  0.76           H  
ATOM    902 2HB  TRP A  64      32.099  10.652  -9.101  1.00  0.76           H  
ATOM    903  HD1 TRP A  64      32.473  12.111  -7.054  1.00  0.76           H  
ATOM    904  HE1 TRP A  64      32.207  11.784  -4.543  1.00  0.76           H  
ATOM    905  HE3 TRP A  64      30.236   7.508  -7.090  1.00  0.76           H  
ATOM    906  HZ2 TRP A  64      31.236   9.833  -2.851  1.00  0.76           H  
ATOM    907  HZ3 TRP A  64      29.633   6.462  -4.935  1.00  0.76           H  
ATOM    908  HH2 TRP A  64      30.137   7.603  -2.817  1.00  0.76           H  
ATOM    909  N   PRO A  65      29.394  12.215  -8.936  1.00  0.74           N  
ATOM    910  CA  PRO A  65      28.626  13.297  -8.348  1.00  0.74           C  
ATOM    911  C   PRO A  65      27.114  13.080  -8.479  1.00  0.74           C  
ATOM    912  O   PRO A  65      26.337  13.622  -7.687  1.00  0.74           O  
ATOM    913  CB  PRO A  65      29.114  14.524  -9.130  1.00  0.74           C  
ATOM    914  CG  PRO A  65      29.710  13.969 -10.410  1.00  0.74           C  
ATOM    915  CD  PRO A  65      30.326  12.656 -10.008  1.00  0.74           C  
ATOM    916  HA  PRO A  65      28.907  13.381  -7.285  1.00  0.74           H  
ATOM    917 1HB  PRO A  65      28.267  15.199  -9.322  1.00  0.74           H  
ATOM    918 2HB  PRO A  65      29.842  15.089  -8.530  1.00  0.74           H  
ATOM    919 1HG  PRO A  65      28.918  13.838 -11.166  1.00  0.74           H  
ATOM    920 2HG  PRO A  65      30.441  14.671 -10.835  1.00  0.74           H  
ATOM    921 1HD  PRO A  65      30.341  12.040 -10.881  1.00  0.74           H  
ATOM    922 2HD  PRO A  65      31.332  12.816  -9.599  1.00  0.74           H  
ATOM    923  N   GLU A  66      26.682  12.269  -9.457  1.00  0.71           N  
ATOM    924  CA  GLU A  66      25.265  11.991  -9.616  1.00  0.71           C  
ATOM    925  C   GLU A  66      24.884  10.978  -8.548  1.00  0.71           C  
ATOM    926  O   GLU A  66      23.777  11.006  -8.015  1.00  0.71           O  
ATOM    927  CB  GLU A  66      24.947  11.421 -11.002  1.00  0.71           C  
ATOM    928  CG  GLU A  66      25.144  12.351 -12.179  1.00  0.71           C  
ATOM    929  CD  GLU A  66      24.819  11.678 -13.527  1.00  0.71           C  
ATOM    930  OE1 GLU A  66      24.599  10.467 -13.567  1.00  0.71           O  
ATOM    931  OE2 GLU A  66      24.788  12.380 -14.511  1.00  0.71           O  
ATOM    932  H   GLU A  66      27.330  11.795 -10.077  1.00  0.71           H  
ATOM    933  HA  GLU A  66      24.695  12.906  -9.459  1.00  0.71           H  
ATOM    934 1HB  GLU A  66      25.588  10.581 -11.178  1.00  0.71           H  
ATOM    935 2HB  GLU A  66      23.920  11.059 -11.021  1.00  0.71           H  
ATOM    936 1HG  GLU A  66      24.508  13.225 -12.054  1.00  0.71           H  
ATOM    937 2HG  GLU A  66      26.184  12.684 -12.184  1.00  0.71           H  
ATOM    938  N   ASP A  67      25.843  10.122  -8.189  1.00  0.69           N  
ATOM    939  CA  ASP A  67      25.588   9.071  -7.209  1.00  0.69           C  
ATOM    940  C   ASP A  67      25.515   9.711  -5.840  1.00  0.69           C  
ATOM    941  O   ASP A  67      24.677   9.342  -5.015  1.00  0.69           O  
ATOM    942  CB  ASP A  67      26.695   8.022  -7.259  1.00  0.69           C  
ATOM    943  CG  ASP A  67      26.671   7.298  -8.556  1.00  0.69           C  
ATOM    944  OD1 ASP A  67      25.606   7.062  -9.063  1.00  0.69           O  
ATOM    945  OD2 ASP A  67      27.705   7.041  -9.087  1.00  0.69           O  
ATOM    946  H   ASP A  67      26.748  10.184  -8.663  1.00  0.69           H  
ATOM    947  HA  ASP A  67      24.638   8.598  -7.428  1.00  0.69           H  
ATOM    948 1HB  ASP A  67      27.658   8.488  -7.130  1.00  0.69           H  
ATOM    949 2HB  ASP A  67      26.567   7.308  -6.443  1.00  0.69           H  
ATOM    950  N   VAL A  68      26.342  10.724  -5.619  1.00  0.68           N  
ATOM    951  CA  VAL A  68      26.291  11.420  -4.349  1.00  0.68           C  
ATOM    952  C   VAL A  68      24.948  12.138  -4.262  1.00  0.68           C  
ATOM    953  O   VAL A  68      24.299  12.127  -3.213  1.00  0.68           O  
ATOM    954  CB  VAL A  68      27.437  12.412  -4.194  1.00  0.68           C  
ATOM    955  CG1 VAL A  68      27.250  13.207  -2.925  1.00  0.68           C  
ATOM    956  CG2 VAL A  68      28.694  11.684  -4.157  1.00  0.68           C  
ATOM    957  H   VAL A  68      27.029  10.967  -6.337  1.00  0.68           H  
ATOM    958  HA  VAL A  68      26.357  10.693  -3.546  1.00  0.68           H  
ATOM    959  HB  VAL A  68      27.430  13.106  -5.037  1.00  0.68           H  
ATOM    960 1HG1 VAL A  68      28.067  13.924  -2.817  1.00  0.68           H  
ATOM    961 2HG1 VAL A  68      26.306  13.730  -2.970  1.00  0.68           H  
ATOM    962 3HG1 VAL A  68      27.250  12.533  -2.071  1.00  0.68           H  
ATOM    963 1HG2 VAL A  68      29.518  12.377  -4.054  1.00  0.68           H  
ATOM    964 2HG2 VAL A  68      28.689  10.997  -3.316  1.00  0.68           H  
ATOM    965 3HG2 VAL A  68      28.797  11.129  -5.086  1.00  0.68           H  
ATOM    966  N   ALA A  69      24.529  12.778  -5.367  1.00  0.67           N  
ATOM    967  CA  ALA A  69      23.234  13.445  -5.392  1.00  0.67           C  
ATOM    968  C   ALA A  69      22.103  12.446  -5.132  1.00  0.67           C  
ATOM    969  O   ALA A  69      21.161  12.759  -4.401  1.00  0.67           O  
ATOM    970  CB  ALA A  69      23.026  14.143  -6.723  1.00  0.67           C  
ATOM    971  H   ALA A  69      25.114  12.808  -6.204  1.00  0.67           H  
ATOM    972  HA  ALA A  69      23.220  14.182  -4.596  1.00  0.67           H  
ATOM    973 1HB  ALA A  69      22.068  14.657  -6.719  1.00  0.67           H  
ATOM    974 2HB  ALA A  69      23.829  14.859  -6.885  1.00  0.67           H  
ATOM    975 3HB  ALA A  69      23.037  13.406  -7.519  1.00  0.67           H  
ATOM    976  N   LEU A  70      22.197  11.227  -5.680  1.00  0.68           N  
ATOM    977  CA  LEU A  70      21.170  10.226  -5.408  1.00  0.68           C  
ATOM    978  C   LEU A  70      21.138   9.888  -3.924  1.00  0.68           C  
ATOM    979  O   LEU A  70      20.065   9.838  -3.322  1.00  0.68           O  
ATOM    980  CB  LEU A  70      21.413   8.952  -6.228  1.00  0.68           C  
ATOM    981  CG  LEU A  70      21.125   8.997  -7.729  1.00  0.68           C  
ATOM    982  CD1 LEU A  70      21.695   7.727  -8.404  1.00  0.68           C  
ATOM    983  CD2 LEU A  70      19.608   9.057  -7.921  1.00  0.68           C  
ATOM    984  H   LEU A  70      22.966  11.007  -6.313  1.00  0.68           H  
ATOM    985  HA  LEU A  70      20.205  10.640  -5.691  1.00  0.68           H  
ATOM    986 1HB  LEU A  70      22.454   8.702  -6.125  1.00  0.68           H  
ATOM    987 2HB  LEU A  70      20.825   8.150  -5.804  1.00  0.68           H  
ATOM    988  HG  LEU A  70      21.590   9.871  -8.177  1.00  0.68           H  
ATOM    989 1HD1 LEU A  70      21.479   7.751  -9.471  1.00  0.68           H  
ATOM    990 2HD1 LEU A  70      22.769   7.685  -8.262  1.00  0.68           H  
ATOM    991 3HD1 LEU A  70      21.254   6.851  -7.967  1.00  0.68           H  
ATOM    992 1HD2 LEU A  70      19.376   9.084  -8.985  1.00  0.68           H  
ATOM    993 2HD2 LEU A  70      19.147   8.178  -7.473  1.00  0.68           H  
ATOM    994 3HD2 LEU A  70      19.218   9.953  -7.440  1.00  0.68           H  
ATOM    995  N   LEU A  71      22.309   9.751  -3.305  1.00  0.70           N  
ATOM    996  CA  LEU A  71      22.350   9.456  -1.882  1.00  0.70           C  
ATOM    997  C   LEU A  71      21.722  10.600  -1.078  1.00  0.70           C  
ATOM    998  O   LEU A  71      20.949  10.363  -0.140  1.00  0.70           O  
ATOM    999  CB  LEU A  71      23.800   9.241  -1.444  1.00  0.70           C  
ATOM   1000  CG  LEU A  71      24.468   8.004  -1.952  1.00  0.70           C  
ATOM   1001  CD1 LEU A  71      25.960   8.055  -1.627  1.00  0.70           C  
ATOM   1002  CD2 LEU A  71      23.814   6.805  -1.308  1.00  0.70           C  
ATOM   1003  H   LEU A  71      23.178   9.808  -3.841  1.00  0.70           H  
ATOM   1004  HA  LEU A  71      21.783   8.545  -1.699  1.00  0.70           H  
ATOM   1005 1HB  LEU A  71      24.389  10.089  -1.771  1.00  0.70           H  
ATOM   1006 2HB  LEU A  71      23.817   9.199  -0.361  1.00  0.70           H  
ATOM   1007  HG  LEU A  71      24.353   7.956  -3.021  1.00  0.70           H  
ATOM   1008 1HD1 LEU A  71      26.445   7.167  -2.009  1.00  0.70           H  
ATOM   1009 2HD1 LEU A  71      26.401   8.927  -2.091  1.00  0.70           H  
ATOM   1010 3HD1 LEU A  71      26.094   8.113  -0.553  1.00  0.70           H  
ATOM   1011 1HD2 LEU A  71      24.273   5.899  -1.677  1.00  0.70           H  
ATOM   1012 2HD2 LEU A  71      23.939   6.861  -0.240  1.00  0.70           H  
ATOM   1013 3HD2 LEU A  71      22.758   6.802  -1.548  1.00  0.70           H  
ATOM   1014  N   ARG A  72      21.983  11.854  -1.485  1.00  0.72           N  
ATOM   1015  CA  ARG A  72      21.376  12.973  -0.772  1.00  0.72           C  
ATOM   1016  C   ARG A  72      19.852  12.972  -0.924  1.00  0.72           C  
ATOM   1017  O   ARG A  72      19.129  13.147   0.055  1.00  0.72           O  
ATOM   1018  CB  ARG A  72      21.875  14.327  -1.266  1.00  0.72           C  
ATOM   1019  CG  ARG A  72      23.291  14.711  -0.937  1.00  0.72           C  
ATOM   1020  CD  ARG A  72      23.505  16.198  -1.171  1.00  0.72           C  
ATOM   1021  NE  ARG A  72      23.331  16.610  -2.569  1.00  0.72           N  
ATOM   1022  CZ  ARG A  72      24.307  16.649  -3.502  1.00  0.72           C  
ATOM   1023  NH1 ARG A  72      25.531  16.309  -3.195  1.00  0.72           N  
ATOM   1024  NH2 ARG A  72      24.025  17.042  -4.733  1.00  0.72           N  
ATOM   1025  H   ARG A  72      22.629  12.016  -2.260  1.00  0.72           H  
ATOM   1026  HA  ARG A  72      21.624  12.879   0.286  1.00  0.72           H  
ATOM   1027 1HB  ARG A  72      21.787  14.352  -2.350  1.00  0.72           H  
ATOM   1028 2HB  ARG A  72      21.227  15.109  -0.875  1.00  0.72           H  
ATOM   1029 1HG  ARG A  72      23.498  14.486   0.113  1.00  0.72           H  
ATOM   1030 2HG  ARG A  72      23.975  14.150  -1.576  1.00  0.72           H  
ATOM   1031 1HD  ARG A  72      22.786  16.751  -0.567  1.00  0.72           H  
ATOM   1032 2HD  ARG A  72      24.505  16.478  -0.864  1.00  0.72           H  
ATOM   1033  HE  ARG A  72      22.402  16.883  -2.857  1.00  0.72           H  
ATOM   1034 1HH1 ARG A  72      25.750  16.017  -2.253  1.00  0.72           H  
ATOM   1035 2HH1 ARG A  72      26.255  16.340  -3.900  1.00  0.72           H  
ATOM   1036 1HH2 ARG A  72      23.081  17.312  -4.972  1.00  0.72           H  
ATOM   1037 2HH2 ARG A  72      24.754  17.077  -5.433  1.00  0.72           H  
ATOM   1038  N   ARG A  73      19.353  12.706  -2.139  1.00  0.74           N  
ATOM   1039  CA  ARG A  73      17.912  12.702  -2.419  1.00  0.74           C  
ATOM   1040  C   ARG A  73      17.216  11.605  -1.623  1.00  0.74           C  
ATOM   1041  O   ARG A  73      16.099  11.770  -1.124  1.00  0.74           O  
ATOM   1042  CB  ARG A  73      17.675  12.508  -3.908  1.00  0.74           C  
ATOM   1043  CG  ARG A  73      18.068  13.706  -4.766  1.00  0.74           C  
ATOM   1044  CD  ARG A  73      17.972  13.408  -6.215  1.00  0.74           C  
ATOM   1045  NE  ARG A  73      18.428  14.530  -7.027  1.00  0.74           N  
ATOM   1046  CZ  ARG A  73      18.585  14.492  -8.364  1.00  0.74           C  
ATOM   1047  NH1 ARG A  73      18.295  13.395  -9.024  1.00  0.74           N  
ATOM   1048  NH2 ARG A  73      19.026  15.556  -9.011  1.00  0.74           N  
ATOM   1049  H   ARG A  73      20.002  12.548  -2.911  1.00  0.74           H  
ATOM   1050  HA  ARG A  73      17.499  13.666  -2.123  1.00  0.74           H  
ATOM   1051 1HB  ARG A  73      18.269  11.662  -4.250  1.00  0.74           H  
ATOM   1052 2HB  ARG A  73      16.629  12.274  -4.094  1.00  0.74           H  
ATOM   1053 1HG  ARG A  73      17.396  14.534  -4.549  1.00  0.74           H  
ATOM   1054 2HG  ARG A  73      19.083  14.008  -4.538  1.00  0.74           H  
ATOM   1055 1HD  ARG A  73      18.597  12.545  -6.444  1.00  0.74           H  
ATOM   1056 2HD  ARG A  73      16.938  13.191  -6.477  1.00  0.74           H  
ATOM   1057  HE  ARG A  73      18.657  15.391  -6.550  1.00  0.74           H  
ATOM   1058 1HH1 ARG A  73      17.939  12.594  -8.525  1.00  0.74           H  
ATOM   1059 2HH1 ARG A  73      18.409  13.361 -10.026  1.00  0.74           H  
ATOM   1060 1HH2 ARG A  73      19.247  16.401  -8.502  1.00  0.74           H  
ATOM   1061 2HH2 ARG A  73      19.142  15.525 -10.012  1.00  0.74           H  
ATOM   1062  N   LEU A  74      17.925  10.496  -1.472  1.00  0.75           N  
ATOM   1063  CA  LEU A  74      17.521   9.329  -0.712  1.00  0.75           C  
ATOM   1064  C   LEU A  74      17.422   9.656   0.789  1.00  0.75           C  
ATOM   1065  O   LEU A  74      16.857   8.893   1.562  1.00  0.75           O  
ATOM   1066  CB  LEU A  74      18.475   8.182  -1.028  1.00  0.75           C  
ATOM   1067  CG  LEU A  74      18.117   6.793  -0.567  1.00  0.75           C  
ATOM   1068  CD1 LEU A  74      16.763   6.423  -1.108  1.00  0.75           C  
ATOM   1069  CD2 LEU A  74      19.179   5.842  -1.101  1.00  0.75           C  
ATOM   1070  H   LEU A  74      18.826  10.436  -1.947  1.00  0.75           H  
ATOM   1071  HA  LEU A  74      16.539   9.033  -1.061  1.00  0.75           H  
ATOM   1072 1HB  LEU A  74      18.579   8.134  -2.096  1.00  0.75           H  
ATOM   1073 2HB  LEU A  74      19.444   8.430  -0.637  1.00  0.75           H  
ATOM   1074  HG  LEU A  74      18.087   6.751   0.516  1.00  0.75           H  
ATOM   1075 1HD1 LEU A  74      16.478   5.446  -0.820  1.00  0.75           H  
ATOM   1076 2HD1 LEU A  74      16.049   7.113  -0.730  1.00  0.75           H  
ATOM   1077 3HD1 LEU A  74      16.767   6.473  -2.169  1.00  0.75           H  
ATOM   1078 1HD2 LEU A  74      18.961   4.850  -0.781  1.00  0.75           H  
ATOM   1079 2HD2 LEU A  74      19.183   5.887  -2.187  1.00  0.75           H  
ATOM   1080 3HD2 LEU A  74      20.145   6.115  -0.744  1.00  0.75           H  
ATOM   1081  N   GLY A  75      18.092  10.723   1.238  1.00  0.76           N  
ATOM   1082  CA  GLY A  75      18.101  11.098   2.641  1.00  0.76           C  
ATOM   1083  C   GLY A  75      19.153  10.349   3.438  1.00  0.76           C  
ATOM   1084  O   GLY A  75      19.123  10.365   4.662  1.00  0.76           O  
ATOM   1085  H   GLY A  75      18.559  11.352   0.593  1.00  0.76           H  
ATOM   1086 1HA  GLY A  75      18.286  12.171   2.715  1.00  0.76           H  
ATOM   1087 2HA  GLY A  75      17.117  10.913   3.069  1.00  0.76           H  
ATOM   1088  N   VAL A  76      20.079   9.699   2.745  1.00  0.75           N  
ATOM   1089  CA  VAL A  76      21.120   8.894   3.370  1.00  0.75           C  
ATOM   1090  C   VAL A  76      22.091   9.616   4.282  1.00  0.75           C  
ATOM   1091  O   VAL A  76      22.639  10.660   3.931  1.00  0.75           O  
ATOM   1092  CB  VAL A  76      21.876   8.167   2.263  1.00  0.75           C  
ATOM   1093  CG1 VAL A  76      23.073   7.538   2.768  1.00  0.75           C  
ATOM   1094  CG2 VAL A  76      20.964   7.159   1.705  1.00  0.75           C  
ATOM   1095  H   VAL A  76      20.083   9.783   1.727  1.00  0.75           H  
ATOM   1096  HA  VAL A  76      20.619   8.135   3.970  1.00  0.75           H  
ATOM   1097  HB  VAL A  76      22.171   8.862   1.487  1.00  0.75           H  
ATOM   1098 1HG1 VAL A  76      23.588   7.004   1.982  1.00  0.75           H  
ATOM   1099 2HG1 VAL A  76      23.713   8.315   3.142  1.00  0.75           H  
ATOM   1100 3HG1 VAL A  76      22.836   6.878   3.548  1.00  0.75           H  
ATOM   1101 1HG2 VAL A  76      21.476   6.631   0.913  1.00  0.75           H  
ATOM   1102 2HG2 VAL A  76      20.654   6.468   2.462  1.00  0.75           H  
ATOM   1103 3HG2 VAL A  76      20.103   7.671   1.331  1.00  0.75           H  
ATOM   1104  N   ASP A  77      22.300   9.032   5.475  1.00  0.73           N  
ATOM   1105  CA  ASP A  77      23.212   9.577   6.472  1.00  0.73           C  
ATOM   1106  C   ASP A  77      24.613   8.992   6.404  1.00  0.73           C  
ATOM   1107  O   ASP A  77      25.517   9.471   7.093  1.00  0.73           O  
ATOM   1108  CB  ASP A  77      22.648   9.391   7.871  1.00  0.73           C  
ATOM   1109  CG  ASP A  77      21.458  10.297   8.180  1.00  0.73           C  
ATOM   1110  OD1 ASP A  77      21.343  11.314   7.557  1.00  0.73           O  
ATOM   1111  OD2 ASP A  77      20.698  10.004   9.081  1.00  0.73           O  
ATOM   1112  H   ASP A  77      21.835   8.146   5.691  1.00  0.73           H  
ATOM   1113  HA  ASP A  77      23.299  10.649   6.290  1.00  0.73           H  
ATOM   1114 1HB  ASP A  77      22.296   8.372   7.948  1.00  0.73           H  
ATOM   1115 2HB  ASP A  77      23.432   9.536   8.614  1.00  0.73           H  
ATOM   1116  N   GLY A  78      24.804   7.996   5.548  1.00  0.70           N  
ATOM   1117  CA  GLY A  78      26.101   7.363   5.395  1.00  0.70           C  
ATOM   1118  C   GLY A  78      26.176   6.360   4.249  1.00  0.70           C  
ATOM   1119  O   GLY A  78      25.167   5.801   3.801  1.00  0.70           O  
ATOM   1120  H   GLY A  78      24.020   7.664   5.011  1.00  0.70           H  
ATOM   1121 1HA  GLY A  78      26.817   8.138   5.210  1.00  0.70           H  
ATOM   1122 2HA  GLY A  78      26.392   6.880   6.325  1.00  0.70           H  
ATOM   1123  N   TYR A  79      27.398   6.135   3.787  1.00  0.68           N  
ATOM   1124  CA  TYR A  79      27.619   5.264   2.644  1.00  0.68           C  
ATOM   1125  C   TYR A  79      28.867   4.429   2.796  1.00  0.68           C  
ATOM   1126  O   TYR A  79      29.949   4.957   3.085  1.00  0.68           O  
ATOM   1127  CB  TYR A  79      27.704   6.118   1.378  1.00  0.68           C  
ATOM   1128  CG  TYR A  79      27.789   5.385   0.068  1.00  0.68           C  
ATOM   1129  CD1 TYR A  79      26.663   4.772  -0.388  1.00  0.68           C  
ATOM   1130  CD2 TYR A  79      28.938   5.382  -0.701  1.00  0.68           C  
ATOM   1131  CE1 TYR A  79      26.641   4.145  -1.603  1.00  0.68           C  
ATOM   1132  CE2 TYR A  79      28.925   4.762  -1.935  1.00  0.68           C  
ATOM   1133  CZ  TYR A  79      27.766   4.147  -2.380  1.00  0.68           C  
ATOM   1134  OH  TYR A  79      27.718   3.548  -3.605  1.00  0.68           O  
ATOM   1135  H   TYR A  79      28.175   6.607   4.250  1.00  0.68           H  
ATOM   1136  HA  TYR A  79      26.775   4.587   2.564  1.00  0.68           H  
ATOM   1137 1HB  TYR A  79      26.827   6.760   1.338  1.00  0.68           H  
ATOM   1138 2HB  TYR A  79      28.565   6.766   1.453  1.00  0.68           H  
ATOM   1139  HD1 TYR A  79      25.776   4.798   0.232  1.00  0.68           H  
ATOM   1140  HD2 TYR A  79      29.830   5.869  -0.349  1.00  0.68           H  
ATOM   1141  HE1 TYR A  79      25.730   3.665  -1.955  1.00  0.68           H  
ATOM   1142  HE2 TYR A  79      29.819   4.763  -2.557  1.00  0.68           H  
ATOM   1143  HH  TYR A  79      26.962   2.958  -3.637  1.00  0.68           H  
ATOM   1144  N   ARG A  80      28.698   3.129   2.580  1.00  0.66           N  
ATOM   1145  CA  ARG A  80      29.798   2.189   2.666  1.00  0.66           C  
ATOM   1146  C   ARG A  80      30.305   1.848   1.287  1.00  0.66           C  
ATOM   1147  O   ARG A  80      29.524   1.526   0.391  1.00  0.66           O  
ATOM   1148  CB  ARG A  80      29.361   0.886   3.355  1.00  0.66           C  
ATOM   1149  CG  ARG A  80      28.943   1.013   4.802  1.00  0.66           C  
ATOM   1150  CD  ARG A  80      28.410  -0.219   5.361  1.00  0.66           C  
ATOM   1151  NE  ARG A  80      29.429  -1.219   5.527  1.00  0.66           N  
ATOM   1152  CZ  ARG A  80      30.234  -1.272   6.593  1.00  0.66           C  
ATOM   1153  NH1 ARG A  80      30.117  -0.364   7.531  1.00  0.66           N  
ATOM   1154  NH2 ARG A  80      31.122  -2.222   6.712  1.00  0.66           N  
ATOM   1155  H   ARG A  80      27.763   2.798   2.331  1.00  0.66           H  
ATOM   1156  HA  ARG A  80      30.607   2.643   3.227  1.00  0.66           H  
ATOM   1157 1HB  ARG A  80      28.527   0.461   2.833  1.00  0.66           H  
ATOM   1158 2HB  ARG A  80      30.177   0.166   3.306  1.00  0.66           H  
ATOM   1159 1HG  ARG A  80      29.808   1.181   5.387  1.00  0.66           H  
ATOM   1160 2HG  ARG A  80      28.250   1.826   4.925  1.00  0.66           H  
ATOM   1161 1HD  ARG A  80      28.002  -0.009   6.338  1.00  0.66           H  
ATOM   1162 2HD  ARG A  80      27.633  -0.618   4.732  1.00  0.66           H  
ATOM   1163  HE  ARG A  80      29.530  -1.929   4.810  1.00  0.66           H  
ATOM   1164 1HH1 ARG A  80      29.416   0.362   7.441  1.00  0.66           H  
ATOM   1165 2HH1 ARG A  80      30.718  -0.388   8.340  1.00  0.66           H  
ATOM   1166 1HH2 ARG A  80      31.211  -2.930   5.991  1.00  0.66           H  
ATOM   1167 2HH2 ARG A  80      31.700  -2.245   7.537  1.00  0.66           H  
ATOM   1168  N   PHE A  81      31.611   1.813   1.127  1.00  0.65           N  
ATOM   1169  CA  PHE A  81      32.123   1.385  -0.161  1.00  0.65           C  
ATOM   1170  C   PHE A  81      33.376   0.571  -0.013  1.00  0.65           C  
ATOM   1171  O   PHE A  81      34.183   0.797   0.889  1.00  0.65           O  
ATOM   1172  CB  PHE A  81      32.446   2.596  -1.041  1.00  0.65           C  
ATOM   1173  CG  PHE A  81      33.555   3.475  -0.471  1.00  0.65           C  
ATOM   1174  CD1 PHE A  81      34.892   3.273  -0.838  1.00  0.65           C  
ATOM   1175  CD2 PHE A  81      33.268   4.485   0.446  1.00  0.65           C  
ATOM   1176  CE1 PHE A  81      35.901   4.056  -0.303  1.00  0.65           C  
ATOM   1177  CE2 PHE A  81      34.281   5.261   0.980  1.00  0.65           C  
ATOM   1178  CZ  PHE A  81      35.601   5.038   0.600  1.00  0.65           C  
ATOM   1179  H   PHE A  81      32.225   2.131   1.880  1.00  0.65           H  
ATOM   1180  HA  PHE A  81      31.371   0.778  -0.652  1.00  0.65           H  
ATOM   1181 1HB  PHE A  81      32.756   2.252  -2.028  1.00  0.65           H  
ATOM   1182 2HB  PHE A  81      31.552   3.203  -1.165  1.00  0.65           H  
ATOM   1183  HD1 PHE A  81      35.135   2.486  -1.553  1.00  0.65           H  
ATOM   1184  HD2 PHE A  81      32.232   4.653   0.755  1.00  0.65           H  
ATOM   1185  HE1 PHE A  81      36.931   3.890  -0.594  1.00  0.65           H  
ATOM   1186  HE2 PHE A  81      34.038   6.036   1.705  1.00  0.65           H  
ATOM   1187  HZ  PHE A  81      36.401   5.635   1.019  1.00  0.65           H  
ATOM   1188  N   SER A  82      33.580  -0.310  -0.964  1.00  0.65           N  
ATOM   1189  CA  SER A  82      34.800  -1.072  -1.010  1.00  0.65           C  
ATOM   1190  C   SER A  82      35.852  -0.373  -1.827  1.00  0.65           C  
ATOM   1191  O   SER A  82      35.560   0.269  -2.837  1.00  0.65           O  
ATOM   1192  CB  SER A  82      34.521  -2.443  -1.572  1.00  0.65           C  
ATOM   1193  OG  SER A  82      35.685  -3.207  -1.703  1.00  0.65           O  
ATOM   1194  H   SER A  82      32.829  -0.490  -1.631  1.00  0.65           H  
ATOM   1195  HA  SER A  82      35.197  -1.164  -0.010  1.00  0.65           H  
ATOM   1196 1HB  SER A  82      33.799  -2.967  -0.948  1.00  0.65           H  
ATOM   1197 2HB  SER A  82      34.089  -2.306  -2.524  1.00  0.65           H  
ATOM   1198  HG  SER A  82      36.396  -2.587  -1.940  1.00  0.65           H  
ATOM   1199  N   ILE A  83      37.073  -0.545  -1.388  1.00  0.64           N  
ATOM   1200  CA  ILE A  83      38.266  -0.082  -2.052  1.00  0.64           C  
ATOM   1201  C   ILE A  83      38.826  -1.243  -2.856  1.00  0.64           C  
ATOM   1202  O   ILE A  83      38.947  -2.350  -2.335  1.00  0.64           O  
ATOM   1203  CB  ILE A  83      39.274   0.370  -0.983  1.00  0.64           C  
ATOM   1204  CG1 ILE A  83      38.677   1.554  -0.186  1.00  0.64           C  
ATOM   1205  CG2 ILE A  83      40.606   0.749  -1.640  1.00  0.64           C  
ATOM   1206  CD1 ILE A  83      39.374   1.850   1.107  1.00  0.64           C  
ATOM   1207  H   ILE A  83      37.191  -1.026  -0.498  1.00  0.64           H  
ATOM   1208  HA  ILE A  83      38.019   0.735  -2.718  1.00  0.64           H  
ATOM   1209  HB  ILE A  83      39.441  -0.453  -0.286  1.00  0.64           H  
ATOM   1210 1HG1 ILE A  83      38.741   2.438  -0.814  1.00  0.64           H  
ATOM   1211 2HG1 ILE A  83      37.624   1.352   0.031  1.00  0.64           H  
ATOM   1212 1HG2 ILE A  83      41.312   1.029  -0.879  1.00  0.64           H  
ATOM   1213 2HG2 ILE A  83      41.003  -0.099  -2.192  1.00  0.64           H  
ATOM   1214 3HG2 ILE A  83      40.454   1.568  -2.319  1.00  0.64           H  
ATOM   1215 1HD1 ILE A  83      38.906   2.705   1.587  1.00  0.64           H  
ATOM   1216 2HD1 ILE A  83      39.287   0.978   1.750  1.00  0.64           H  
ATOM   1217 3HD1 ILE A  83      40.407   2.062   0.941  1.00  0.64           H  
ATOM   1218  N   ALA A  84      39.109  -1.051  -4.136  1.00  0.64           N  
ATOM   1219  CA  ALA A  84      39.657  -2.171  -4.876  1.00  0.64           C  
ATOM   1220  C   ALA A  84      41.120  -2.281  -4.572  1.00  0.64           C  
ATOM   1221  O   ALA A  84      41.908  -1.409  -4.949  1.00  0.64           O  
ATOM   1222  CB  ALA A  84      39.473  -2.017  -6.364  1.00  0.64           C  
ATOM   1223  H   ALA A  84      38.972  -0.152  -4.581  1.00  0.64           H  
ATOM   1224  HA  ALA A  84      39.166  -3.086  -4.544  1.00  0.64           H  
ATOM   1225 1HB  ALA A  84      39.900  -2.869  -6.875  1.00  0.64           H  
ATOM   1226 2HB  ALA A  84      38.428  -1.957  -6.597  1.00  0.64           H  
ATOM   1227 3HB  ALA A  84      39.962  -1.116  -6.695  1.00  0.64           H  
ATOM   1228  N   TRP A  85      41.499  -3.376  -3.953  1.00  0.64           N  
ATOM   1229  CA  TRP A  85      42.878  -3.576  -3.599  1.00  0.64           C  
ATOM   1230  C   TRP A  85      43.783  -3.269  -4.814  1.00  0.64           C  
ATOM   1231  O   TRP A  85      44.682  -2.449  -4.659  1.00  0.64           O  
ATOM   1232  CB  TRP A  85      43.083  -4.953  -2.952  1.00  0.64           C  
ATOM   1233  CG  TRP A  85      44.421  -5.187  -2.395  1.00  0.64           C  
ATOM   1234  CD1 TRP A  85      45.536  -4.445  -2.583  1.00  0.64           C  
ATOM   1235  CD2 TRP A  85      44.802  -6.274  -1.524  1.00  0.64           C  
ATOM   1236  NE1 TRP A  85      46.580  -4.981  -1.880  1.00  0.64           N  
ATOM   1237  CE2 TRP A  85      46.150  -6.105  -1.234  1.00  0.64           C  
ATOM   1238  CE3 TRP A  85      44.110  -7.365  -0.971  1.00  0.64           C  
ATOM   1239  CZ2 TRP A  85      46.833  -6.977  -0.425  1.00  0.64           C  
ATOM   1240  CZ3 TRP A  85      44.802  -8.250  -0.160  1.00  0.64           C  
ATOM   1241  CH2 TRP A  85      46.127  -8.064   0.101  1.00  0.64           C  
ATOM   1242  H   TRP A  85      40.804  -4.053  -3.673  1.00  0.64           H  
ATOM   1243  HA  TRP A  85      43.132  -2.849  -2.838  1.00  0.64           H  
ATOM   1244 1HB  TRP A  85      42.394  -5.014  -2.104  1.00  0.64           H  
ATOM   1245 2HB  TRP A  85      42.819  -5.741  -3.575  1.00  0.64           H  
ATOM   1246  HD1 TRP A  85      45.589  -3.545  -3.190  1.00  0.64           H  
ATOM   1247  HE1 TRP A  85      47.531  -4.591  -1.832  1.00  0.64           H  
ATOM   1248  HE3 TRP A  85      43.052  -7.511  -1.185  1.00  0.64           H  
ATOM   1249  HZ2 TRP A  85      47.884  -6.838  -0.203  1.00  0.64           H  
ATOM   1250  HZ3 TRP A  85      44.264  -9.099   0.265  1.00  0.64           H  
ATOM   1251  HH2 TRP A  85      46.648  -8.781   0.744  1.00  0.64           H  
ATOM   1252  N   PRO A  86      43.568  -3.849  -6.037  1.00  0.64           N  
ATOM   1253  CA  PRO A  86      44.344  -3.582  -7.242  1.00  0.64           C  
ATOM   1254  C   PRO A  86      44.381  -2.110  -7.637  1.00  0.64           C  
ATOM   1255  O   PRO A  86      45.305  -1.662  -8.297  1.00  0.64           O  
ATOM   1256  CB  PRO A  86      43.567  -4.345  -8.324  1.00  0.64           C  
ATOM   1257  CG  PRO A  86      42.874  -5.425  -7.599  1.00  0.64           C  
ATOM   1258  CD  PRO A  86      42.495  -4.853  -6.282  1.00  0.64           C  
ATOM   1259  HA  PRO A  86      45.354  -3.990  -7.120  1.00  0.64           H  
ATOM   1260 1HB  PRO A  86      42.877  -3.669  -8.833  1.00  0.64           H  
ATOM   1261 2HB  PRO A  86      44.266  -4.719  -9.097  1.00  0.64           H  
ATOM   1262 1HG  PRO A  86      42.013  -5.735  -8.170  1.00  0.64           H  
ATOM   1263 2HG  PRO A  86      43.514  -6.269  -7.507  1.00  0.64           H  
ATOM   1264 1HD  PRO A  86      41.518  -4.409  -6.371  1.00  0.64           H  
ATOM   1265 2HD  PRO A  86      42.516  -5.662  -5.604  1.00  0.64           H  
ATOM   1266  N   ARG A  87      43.385  -1.323  -7.256  1.00  0.64           N  
ATOM   1267  CA  ARG A  87      43.421   0.069  -7.648  1.00  0.64           C  
ATOM   1268  C   ARG A  87      44.506   0.789  -6.898  1.00  0.64           C  
ATOM   1269  O   ARG A  87      45.060   1.771  -7.386  1.00  0.64           O  
ATOM   1270  CB  ARG A  87      42.088   0.765  -7.496  1.00  0.64           C  
ATOM   1271  CG  ARG A  87      42.143   2.153  -8.021  1.00  0.64           C  
ATOM   1272  CD  ARG A  87      40.833   2.772  -8.301  1.00  0.64           C  
ATOM   1273  NE  ARG A  87      41.028   4.125  -8.806  1.00  0.64           N  
ATOM   1274  CZ  ARG A  87      41.287   4.423 -10.099  1.00  0.64           C  
ATOM   1275  NH1 ARG A  87      41.311   3.460 -10.978  1.00  0.64           N  
ATOM   1276  NH2 ARG A  87      41.511   5.674 -10.477  1.00  0.64           N  
ATOM   1277  H   ARG A  87      42.635  -1.642  -6.658  1.00  0.64           H  
ATOM   1278  HA  ARG A  87      43.679   0.124  -8.703  1.00  0.64           H  
ATOM   1279 1HB  ARG A  87      41.320   0.230  -8.041  1.00  0.64           H  
ATOM   1280 2HB  ARG A  87      41.805   0.794  -6.443  1.00  0.64           H  
ATOM   1281 1HG  ARG A  87      42.618   2.740  -7.256  1.00  0.64           H  
ATOM   1282 2HG  ARG A  87      42.746   2.178  -8.932  1.00  0.64           H  
ATOM   1283 1HD  ARG A  87      40.329   2.185  -9.053  1.00  0.64           H  
ATOM   1284 2HD  ARG A  87      40.219   2.821  -7.422  1.00  0.64           H  
ATOM   1285  HE  ARG A  87      41.011   4.887  -8.139  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  87      41.118   2.518 -10.683  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  87      41.488   3.662 -11.958  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  87      41.495   6.424  -9.803  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  87      41.716   5.889 -11.471  1.00  0.64           H  
ATOM   1290  N   ILE A  88      44.765   0.325  -5.680  1.00  0.64           N  
ATOM   1291  CA  ILE A  88      45.774   0.925  -4.831  1.00  0.64           C  
ATOM   1292  C   ILE A  88      47.117   0.223  -5.050  1.00  0.64           C  
ATOM   1293  O   ILE A  88      48.159   0.865  -5.166  1.00  0.64           O  
ATOM   1294  CB  ILE A  88      45.332   0.821  -3.377  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88      43.977   1.480  -3.247  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88      46.371   1.489  -2.428  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88      43.980   2.878  -3.719  1.00  0.64           C  
ATOM   1298  H   ILE A  88      44.249  -0.497  -5.351  1.00  0.64           H  
ATOM   1299  HA  ILE A  88      45.880   1.976  -5.092  1.00  0.64           H  
ATOM   1300  HB  ILE A  88      45.220  -0.231  -3.120  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88      43.238   0.910  -3.820  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88      43.683   1.467  -2.213  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88      46.033   1.397  -1.394  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88      47.333   0.995  -2.536  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88      46.473   2.543  -2.683  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88      43.014   3.296  -3.587  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88      44.693   3.428  -3.152  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88      44.253   2.911  -4.768  1.00  0.64           H  
ATOM   1309  N   GLN A  89      47.092  -1.105  -5.113  1.00  0.64           N  
ATOM   1310  CA  GLN A  89      48.287  -1.906  -5.347  1.00  0.64           C  
ATOM   1311  C   GLN A  89      48.048  -2.939  -6.459  1.00  0.64           C  
ATOM   1312  O   GLN A  89      47.793  -4.101  -6.154  1.00  0.64           O  
ATOM   1313  CB  GLN A  89      48.740  -2.647  -4.089  1.00  0.64           C  
ATOM   1314  CG  GLN A  89      49.190  -1.784  -2.924  1.00  0.64           C  
ATOM   1315  CD  GLN A  89      49.781  -2.636  -1.792  1.00  0.64           C  
ATOM   1316  OE1 GLN A  89      49.114  -3.525  -1.247  1.00  0.64           O  
ATOM   1317  NE2 GLN A  89      51.046  -2.388  -1.441  1.00  0.64           N  
ATOM   1318  H   GLN A  89      46.200  -1.577  -5.011  1.00  0.64           H  
ATOM   1319  HA  GLN A  89      49.100  -1.244  -5.642  1.00  0.64           H  
ATOM   1320 1HB  GLN A  89      47.934  -3.275  -3.744  1.00  0.64           H  
ATOM   1321 2HB  GLN A  89      49.574  -3.303  -4.341  1.00  0.64           H  
ATOM   1322 1HG  GLN A  89      49.958  -1.080  -3.268  1.00  0.64           H  
ATOM   1323 2HG  GLN A  89      48.333  -1.243  -2.530  1.00  0.64           H  
ATOM   1324 1HE2 GLN A  89      51.468  -2.920  -0.706  1.00  0.64           H  
ATOM   1325 2HE2 GLN A  89      51.600  -1.667  -1.918  1.00  0.64           H  
ATOM   1326  N   PRO A  90      48.148  -2.574  -7.750  1.00  0.65           N  
ATOM   1327  CA  PRO A  90      47.873  -3.416  -8.924  1.00  0.65           C  
ATOM   1328  C   PRO A  90      48.608  -4.760  -8.907  1.00  0.65           C  
ATOM   1329  O   PRO A  90      48.136  -5.756  -9.462  1.00  0.65           O  
ATOM   1330  CB  PRO A  90      48.405  -2.541 -10.059  1.00  0.65           C  
ATOM   1331  CG  PRO A  90      48.243  -1.128  -9.562  1.00  0.65           C  
ATOM   1332  CD  PRO A  90      48.552  -1.192  -8.097  1.00  0.65           C  
ATOM   1333  HA  PRO A  90      46.794  -3.565  -9.032  1.00  0.65           H  
ATOM   1334 1HB  PRO A  90      49.441  -2.802 -10.290  1.00  0.65           H  
ATOM   1335 2HB  PRO A  90      47.818  -2.726 -10.972  1.00  0.65           H  
ATOM   1336 1HG  PRO A  90      48.900  -0.449 -10.119  1.00  0.65           H  
ATOM   1337 2HG  PRO A  90      47.211  -0.792  -9.757  1.00  0.65           H  
ATOM   1338 1HD  PRO A  90      49.621  -1.022  -7.905  1.00  0.65           H  
ATOM   1339 2HD  PRO A  90      47.913  -0.457  -7.605  1.00  0.65           H  
ATOM   1340  N   THR A  91      49.767  -4.781  -8.254  1.00  0.67           N  
ATOM   1341  CA  THR A  91      50.611  -5.963  -8.152  1.00  0.67           C  
ATOM   1342  C   THR A  91      50.471  -6.708  -6.819  1.00  0.67           C  
ATOM   1343  O   THR A  91      51.162  -7.698  -6.579  1.00  0.67           O  
ATOM   1344  CB  THR A  91      52.073  -5.543  -8.407  1.00  0.67           C  
ATOM   1345  OG1 THR A  91      52.479  -4.531  -7.448  1.00  0.67           O  
ATOM   1346  CG2 THR A  91      52.182  -4.961  -9.803  1.00  0.67           C  
ATOM   1347  H   THR A  91      50.094  -3.932  -7.823  1.00  0.67           H  
ATOM   1348  HA  THR A  91      50.320  -6.655  -8.944  1.00  0.67           H  
ATOM   1349  HB  THR A  91      52.731  -6.406  -8.322  1.00  0.67           H  
ATOM   1350  HG1 THR A  91      53.030  -4.904  -6.716  1.00  0.67           H  
ATOM   1351 1HG2 THR A  91      53.212  -4.661  -9.990  1.00  0.67           H  
ATOM   1352 2HG2 THR A  91      51.882  -5.713 -10.534  1.00  0.67           H  
ATOM   1353 3HG2 THR A  91      51.532  -4.095  -9.888  1.00  0.67           H  
ATOM   1354  N   GLY A  92      49.677  -6.153  -5.903  1.00  0.68           N  
ATOM   1355  CA  GLY A  92      49.420  -6.718  -4.573  1.00  0.68           C  
ATOM   1356  C   GLY A  92      50.530  -6.425  -3.570  1.00  0.68           C  
ATOM   1357  O   GLY A  92      50.436  -6.766  -2.390  1.00  0.68           O  
ATOM   1358  H   GLY A  92      49.140  -5.332  -6.162  1.00  0.68           H  
ATOM   1359 1HA  GLY A  92      48.483  -6.313  -4.193  1.00  0.68           H  
ATOM   1360 2HA  GLY A  92      49.290  -7.785  -4.667  1.00  0.68           H  
ATOM   1361  N   SER A  93      51.585  -5.798  -4.061  1.00  0.70           N  
ATOM   1362  CA  SER A  93      52.765  -5.458  -3.296  1.00  0.70           C  
ATOM   1363  C   SER A  93      53.543  -4.384  -4.039  1.00  0.70           C  
ATOM   1364  O   SER A  93      53.879  -4.564  -5.216  1.00  0.70           O  
ATOM   1365  CB  SER A  93      53.626  -6.693  -3.131  1.00  0.70           C  
ATOM   1366  OG  SER A  93      54.790  -6.412  -2.408  1.00  0.70           O  
ATOM   1367  H   SER A  93      51.564  -5.559  -5.038  1.00  0.70           H  
ATOM   1368  HA  SER A  93      52.464  -5.074  -2.320  1.00  0.70           H  
ATOM   1369 1HB  SER A  93      53.057  -7.466  -2.638  1.00  0.70           H  
ATOM   1370 2HB  SER A  93      53.893  -7.076  -4.116  1.00  0.70           H  
ATOM   1371  HG  SER A  93      55.339  -5.874  -2.985  1.00  0.70           H  
ATOM   1372  N   GLY A  94      53.841  -3.283  -3.360  1.00  0.72           N  
ATOM   1373  CA  GLY A  94      54.591  -2.193  -3.974  1.00  0.72           C  
ATOM   1374  C   GLY A  94      54.039  -0.828  -3.555  1.00  0.72           C  
ATOM   1375  O   GLY A  94      53.094  -0.750  -2.760  1.00  0.72           O  
ATOM   1376  H   GLY A  94      53.543  -3.208  -2.397  1.00  0.72           H  
ATOM   1377 1HA  GLY A  94      55.632  -2.287  -3.671  1.00  0.72           H  
ATOM   1378 2HA  GLY A  94      54.553  -2.292  -5.059  1.00  0.72           H  
ATOM   1379  N   PRO A  95      54.631   0.270  -4.050  1.00  0.74           N  
ATOM   1380  CA  PRO A  95      54.243   1.637  -3.769  1.00  0.74           C  
ATOM   1381  C   PRO A  95      52.787   1.817  -4.129  1.00  0.74           C  
ATOM   1382  O   PRO A  95      52.330   1.286  -5.143  1.00  0.74           O  
ATOM   1383  CB  PRO A  95      55.142   2.443  -4.707  1.00  0.74           C  
ATOM   1384  CG  PRO A  95      56.349   1.556  -4.929  1.00  0.74           C  
ATOM   1385  CD  PRO A  95      55.785   0.148  -4.964  1.00  0.74           C  
ATOM   1386  HA  PRO A  95      54.428   1.873  -2.709  1.00  0.74           H  
ATOM   1387 1HB  PRO A  95      54.596   2.674  -5.636  1.00  0.74           H  
ATOM   1388 2HB  PRO A  95      55.397   3.406  -4.243  1.00  0.74           H  
ATOM   1389 1HG  PRO A  95      56.858   1.834  -5.866  1.00  0.74           H  
ATOM   1390 2HG  PRO A  95      57.079   1.701  -4.118  1.00  0.74           H  
ATOM   1391 1HD  PRO A  95      55.449  -0.117  -5.978  1.00  0.74           H  
ATOM   1392 2HD  PRO A  95      56.549  -0.536  -4.584  1.00  0.74           H  
ATOM   1393  N   ALA A  96      52.058   2.562  -3.320  1.00  0.76           N  
ATOM   1394  CA  ALA A  96      50.653   2.776  -3.617  1.00  0.76           C  
ATOM   1395  C   ALA A  96      50.475   3.578  -4.895  1.00  0.76           C  
ATOM   1396  O   ALA A  96      51.247   4.499  -5.185  1.00  0.76           O  
ATOM   1397  CB  ALA A  96      49.962   3.483  -2.483  1.00  0.76           C  
ATOM   1398  H   ALA A  96      52.473   2.978  -2.500  1.00  0.76           H  
ATOM   1399  HA  ALA A  96      50.188   1.799  -3.761  1.00  0.76           H  
ATOM   1400 1HB  ALA A  96      48.910   3.585  -2.738  1.00  0.76           H  
ATOM   1401 2HB  ALA A  96      50.064   2.908  -1.588  1.00  0.76           H  
ATOM   1402 3HB  ALA A  96      50.407   4.463  -2.338  1.00  0.76           H  
ATOM   1403  N   ASN A  97      49.407   3.271  -5.607  1.00  0.77           N  
ATOM   1404  CA  ASN A  97      49.001   3.981  -6.798  1.00  0.77           C  
ATOM   1405  C   ASN A  97      48.301   5.258  -6.398  1.00  0.77           C  
ATOM   1406  O   ASN A  97      47.179   5.235  -5.889  1.00  0.77           O  
ATOM   1407  CB  ASN A  97      48.096   3.112  -7.645  1.00  0.77           C  
ATOM   1408  CG  ASN A  97      47.655   3.754  -8.947  1.00  0.77           C  
ATOM   1409  OD1 ASN A  97      47.516   4.994  -9.062  1.00  0.77           O  
ATOM   1410  ND2 ASN A  97      47.414   2.915  -9.934  1.00  0.77           N  
ATOM   1411  H   ASN A  97      48.852   2.477  -5.316  1.00  0.77           H  
ATOM   1412  HA  ASN A  97      49.890   4.247  -7.372  1.00  0.77           H  
ATOM   1413 1HB  ASN A  97      48.595   2.166  -7.864  1.00  0.77           H  
ATOM   1414 2HB  ASN A  97      47.217   2.876  -7.064  1.00  0.77           H  
ATOM   1415 1HD2 ASN A  97      47.090   3.245 -10.842  1.00  0.77           H  
ATOM   1416 2HD2 ASN A  97      47.528   1.932  -9.787  1.00  0.77           H  
ATOM   1417  N   GLN A  98      48.969   6.378  -6.616  1.00  0.78           N  
ATOM   1418  CA  GLN A  98      48.448   7.660  -6.182  1.00  0.78           C  
ATOM   1419  C   GLN A  98      47.178   8.057  -6.927  1.00  0.78           C  
ATOM   1420  O   GLN A  98      46.363   8.813  -6.401  1.00  0.78           O  
ATOM   1421  CB  GLN A  98      49.515   8.731  -6.321  1.00  0.78           C  
ATOM   1422  CG  GLN A  98      50.724   8.524  -5.395  1.00  0.78           C  
ATOM   1423  CD  GLN A  98      50.367   8.537  -3.907  1.00  0.78           C  
ATOM   1424  OE1 GLN A  98      49.587   9.371  -3.438  1.00  0.78           O  
ATOM   1425  NE2 GLN A  98      50.958   7.613  -3.155  1.00  0.78           N  
ATOM   1426  H   GLN A  98      49.881   6.327  -7.050  1.00  0.78           H  
ATOM   1427  HA  GLN A  98      48.201   7.583  -5.133  1.00  0.78           H  
ATOM   1428 1HB  GLN A  98      49.873   8.757  -7.350  1.00  0.78           H  
ATOM   1429 2HB  GLN A  98      49.081   9.706  -6.100  1.00  0.78           H  
ATOM   1430 1HG  GLN A  98      51.168   7.550  -5.620  1.00  0.78           H  
ATOM   1431 2HG  GLN A  98      51.451   9.315  -5.578  1.00  0.78           H  
ATOM   1432 1HE2 GLN A  98      50.775   7.574  -2.172  1.00  0.78           H  
ATOM   1433 2HE2 GLN A  98      51.594   6.956  -3.575  1.00  0.78           H  
ATOM   1434  N   ALA A  99      47.021   7.616  -8.180  1.00  0.79           N  
ATOM   1435  CA  ALA A  99      45.800   7.959  -8.909  1.00  0.79           C  
ATOM   1436  C   ALA A  99      44.660   7.227  -8.236  1.00  0.79           C  
ATOM   1437  O   ALA A  99      43.549   7.745  -8.065  1.00  0.79           O  
ATOM   1438  CB  ALA A  99      45.898   7.583 -10.370  1.00  0.79           C  
ATOM   1439  H   ALA A  99      47.678   6.954  -8.579  1.00  0.79           H  
ATOM   1440  HA  ALA A  99      45.629   9.032  -8.821  1.00  0.79           H  
ATOM   1441 1HB  ALA A  99      44.969   7.847 -10.879  1.00  0.79           H  
ATOM   1442 2HB  ALA A  99      46.727   8.115 -10.830  1.00  0.79           H  
ATOM   1443 3HB  ALA A  99      46.061   6.513 -10.467  1.00  0.79           H  
ATOM   1444  N   GLY A 100      44.981   6.002  -7.833  1.00  0.78           N  
ATOM   1445  CA  GLY A 100      44.058   5.124  -7.147  1.00  0.78           C  
ATOM   1446  C   GLY A 100      43.573   5.784  -5.873  1.00  0.78           C  
ATOM   1447  O   GLY A 100      42.368   5.945  -5.637  1.00  0.78           O  
ATOM   1448  H   GLY A 100      45.922   5.666  -8.039  1.00  0.78           H  
ATOM   1449 1HA  GLY A 100      43.233   4.908  -7.798  1.00  0.78           H  
ATOM   1450 2HA  GLY A 100      44.563   4.188  -6.914  1.00  0.78           H  
ATOM   1451  N   LEU A 101      44.534   6.196  -5.067  1.00  0.77           N  
ATOM   1452  CA  LEU A 101      44.262   6.848  -3.809  1.00  0.77           C  
ATOM   1453  C   LEU A 101      43.492   8.144  -3.997  1.00  0.77           C  
ATOM   1454  O   LEU A 101      42.528   8.388  -3.275  1.00  0.77           O  
ATOM   1455  CB  LEU A 101      45.589   7.135  -3.128  1.00  0.77           C  
ATOM   1456  CG  LEU A 101      46.335   5.955  -2.612  1.00  0.77           C  
ATOM   1457  CD1 LEU A 101      47.721   6.372  -2.234  1.00  0.77           C  
ATOM   1458  CD2 LEU A 101      45.586   5.451  -1.446  1.00  0.77           C  
ATOM   1459  H   LEU A 101      45.501   6.020  -5.347  1.00  0.77           H  
ATOM   1460  HA  LEU A 101      43.668   6.173  -3.191  1.00  0.77           H  
ATOM   1461 1HB  LEU A 101      46.229   7.653  -3.836  1.00  0.77           H  
ATOM   1462 2HB  LEU A 101      45.407   7.807  -2.287  1.00  0.77           H  
ATOM   1463  HG  LEU A 101      46.407   5.172  -3.369  1.00  0.77           H  
ATOM   1464 1HD1 LEU A 101      48.249   5.540  -1.821  1.00  0.77           H  
ATOM   1465 2HD1 LEU A 101      48.231   6.725  -3.108  1.00  0.77           H  
ATOM   1466 3HD1 LEU A 101      47.689   7.155  -1.521  1.00  0.77           H  
ATOM   1467 1HD2 LEU A 101      46.105   4.591  -1.030  1.00  0.77           H  
ATOM   1468 2HD2 LEU A 101      45.498   6.221  -0.703  1.00  0.77           H  
ATOM   1469 3HD2 LEU A 101      44.596   5.172  -1.765  1.00  0.77           H  
ATOM   1470  N   ASP A 102      43.849   8.942  -5.014  1.00  0.75           N  
ATOM   1471  CA  ASP A 102      43.164  10.212  -5.240  1.00  0.75           C  
ATOM   1472  C   ASP A 102      41.689   9.976  -5.539  1.00  0.75           C  
ATOM   1473  O   ASP A 102      40.824  10.696  -5.036  1.00  0.75           O  
ATOM   1474  CB  ASP A 102      43.820  10.970  -6.400  1.00  0.75           C  
ATOM   1475  CG  ASP A 102      43.324  12.420  -6.590  1.00  0.75           C  
ATOM   1476  OD1 ASP A 102      43.567  13.234  -5.729  1.00  0.75           O  
ATOM   1477  OD2 ASP A 102      42.706  12.704  -7.596  1.00  0.75           O  
ATOM   1478  H   ASP A 102      44.646   8.705  -5.605  1.00  0.75           H  
ATOM   1479  HA  ASP A 102      43.244  10.811  -4.332  1.00  0.75           H  
ATOM   1480 1HB  ASP A 102      44.900  10.988  -6.247  1.00  0.75           H  
ATOM   1481 2HB  ASP A 102      43.643  10.418  -7.325  1.00  0.75           H  
ATOM   1482  N   PHE A 103      41.379   8.917  -6.288  1.00  0.74           N  
ATOM   1483  CA  PHE A 103      39.985   8.604  -6.558  1.00  0.74           C  
ATOM   1484  C   PHE A 103      39.224   8.374  -5.266  1.00  0.74           C  
ATOM   1485  O   PHE A 103      38.179   8.991  -5.049  1.00  0.74           O  
ATOM   1486  CB  PHE A 103      39.865   7.400  -7.495  1.00  0.74           C  
ATOM   1487  CG  PHE A 103      38.462   6.841  -7.682  1.00  0.74           C  
ATOM   1488  CD1 PHE A 103      37.499   7.502  -8.436  1.00  0.74           C  
ATOM   1489  CD2 PHE A 103      38.140   5.608  -7.144  1.00  0.74           C  
ATOM   1490  CE1 PHE A 103      36.241   6.940  -8.625  1.00  0.74           C  
ATOM   1491  CE2 PHE A 103      36.901   5.047  -7.340  1.00  0.74           C  
ATOM   1492  CZ  PHE A 103      35.948   5.710  -8.081  1.00  0.74           C  
ATOM   1493  H   PHE A 103      42.123   8.351  -6.703  1.00  0.74           H  
ATOM   1494  HA  PHE A 103      39.538   9.459  -7.064  1.00  0.74           H  
ATOM   1495 1HB  PHE A 103      40.255   7.673  -8.473  1.00  0.74           H  
ATOM   1496 2HB  PHE A 103      40.490   6.602  -7.117  1.00  0.74           H  
ATOM   1497  HD1 PHE A 103      37.739   8.468  -8.879  1.00  0.74           H  
ATOM   1498  HD2 PHE A 103      38.887   5.072  -6.561  1.00  0.74           H  
ATOM   1499  HE1 PHE A 103      35.490   7.468  -9.208  1.00  0.74           H  
ATOM   1500  HE2 PHE A 103      36.672   4.073  -6.909  1.00  0.74           H  
ATOM   1501  HZ  PHE A 103      34.966   5.263  -8.234  1.00  0.74           H  
ATOM   1502  N   TYR A 104      39.760   7.536  -4.380  1.00  0.73           N  
ATOM   1503  CA  TYR A 104      39.012   7.259  -3.163  1.00  0.73           C  
ATOM   1504  C   TYR A 104      38.992   8.473  -2.235  1.00  0.73           C  
ATOM   1505  O   TYR A 104      37.972   8.743  -1.598  1.00  0.73           O  
ATOM   1506  CB  TYR A 104      39.571   6.036  -2.454  1.00  0.73           C  
ATOM   1507  CG  TYR A 104      39.338   4.790  -3.240  1.00  0.73           C  
ATOM   1508  CD1 TYR A 104      40.382   4.223  -3.881  1.00  0.73           C  
ATOM   1509  CD2 TYR A 104      38.086   4.244  -3.341  1.00  0.73           C  
ATOM   1510  CE1 TYR A 104      40.208   3.107  -4.646  1.00  0.73           C  
ATOM   1511  CE2 TYR A 104      37.880   3.131  -4.114  1.00  0.73           C  
ATOM   1512  CZ  TYR A 104      38.939   2.559  -4.773  1.00  0.73           C  
ATOM   1513  OH  TYR A 104      38.744   1.458  -5.565  1.00  0.73           O  
ATOM   1514  H   TYR A 104      40.652   7.076  -4.588  1.00  0.73           H  
ATOM   1515  HA  TYR A 104      37.982   7.044  -3.440  1.00  0.73           H  
ATOM   1516 1HB  TYR A 104      40.650   6.158  -2.300  1.00  0.73           H  
ATOM   1517 2HB  TYR A 104      39.102   5.923  -1.485  1.00  0.73           H  
ATOM   1518  HD1 TYR A 104      41.360   4.680  -3.785  1.00  0.73           H  
ATOM   1519  HD2 TYR A 104      37.263   4.696  -2.823  1.00  0.73           H  
ATOM   1520  HE1 TYR A 104      41.058   2.671  -5.160  1.00  0.73           H  
ATOM   1521  HE2 TYR A 104      36.879   2.699  -4.209  1.00  0.73           H  
ATOM   1522  HH  TYR A 104      37.876   1.541  -6.042  1.00  0.73           H  
ATOM   1523  N   ASP A 105      40.073   9.267  -2.197  1.00  0.72           N  
ATOM   1524  CA  ASP A 105      40.037  10.447  -1.334  1.00  0.72           C  
ATOM   1525  C   ASP A 105      38.902  11.363  -1.791  1.00  0.72           C  
ATOM   1526  O   ASP A 105      38.133  11.870  -0.972  1.00  0.72           O  
ATOM   1527  CB  ASP A 105      41.346  11.258  -1.393  1.00  0.72           C  
ATOM   1528  CG  ASP A 105      42.581  10.642  -0.690  1.00  0.72           C  
ATOM   1529  OD1 ASP A 105      42.437   9.714   0.054  1.00  0.72           O  
ATOM   1530  OD2 ASP A 105      43.658  11.174  -0.876  1.00  0.72           O  
ATOM   1531  H   ASP A 105      40.908   9.038  -2.731  1.00  0.72           H  
ATOM   1532  HA  ASP A 105      39.847  10.134  -0.308  1.00  0.72           H  
ATOM   1533 1HB  ASP A 105      41.606  11.415  -2.444  1.00  0.72           H  
ATOM   1534 2HB  ASP A 105      41.166  12.243  -0.964  1.00  0.72           H  
ATOM   1535  N   ARG A 106      38.762  11.521  -3.115  1.00  0.72           N  
ATOM   1536  CA  ARG A 106      37.718  12.358  -3.688  1.00  0.72           C  
ATOM   1537  C   ARG A 106      36.321  11.806  -3.443  1.00  0.72           C  
ATOM   1538  O   ARG A 106      35.396  12.572  -3.152  1.00  0.72           O  
ATOM   1539  CB  ARG A 106      37.943  12.546  -5.180  1.00  0.72           C  
ATOM   1540  CG  ARG A 106      39.115  13.456  -5.535  1.00  0.72           C  
ATOM   1541  CD  ARG A 106      39.303  13.569  -6.999  1.00  0.72           C  
ATOM   1542  NE  ARG A 106      40.457  14.391  -7.334  1.00  0.72           N  
ATOM   1543  CZ  ARG A 106      40.448  15.736  -7.431  1.00  0.72           C  
ATOM   1544  NH1 ARG A 106      39.329  16.408  -7.231  1.00  0.72           N  
ATOM   1545  NH2 ARG A 106      41.560  16.388  -7.727  1.00  0.72           N  
ATOM   1546  H   ARG A 106      39.427  11.071  -3.747  1.00  0.72           H  
ATOM   1547  HA  ARG A 106      37.783  13.338  -3.217  1.00  0.72           H  
ATOM   1548 1HB  ARG A 106      38.141  11.575  -5.635  1.00  0.72           H  
ATOM   1549 2HB  ARG A 106      37.045  12.950  -5.643  1.00  0.72           H  
ATOM   1550 1HG  ARG A 106      38.934  14.452  -5.135  1.00  0.72           H  
ATOM   1551 2HG  ARG A 106      40.036  13.060  -5.106  1.00  0.72           H  
ATOM   1552 1HD  ARG A 106      39.473  12.571  -7.410  1.00  0.72           H  
ATOM   1553 2HD  ARG A 106      38.420  14.009  -7.457  1.00  0.72           H  
ATOM   1554  HE  ARG A 106      41.357  13.899  -7.484  1.00  0.72           H  
ATOM   1555 1HH1 ARG A 106      38.478  15.912  -7.004  1.00  0.72           H  
ATOM   1556 2HH1 ARG A 106      39.323  17.414  -7.304  1.00  0.72           H  
ATOM   1557 1HH2 ARG A 106      42.428  15.878  -7.882  1.00  0.72           H  
ATOM   1558 2HH2 ARG A 106      41.552  17.389  -7.797  1.00  0.72           H  
ATOM   1559  N   LEU A 107      36.152  10.477  -3.501  1.00  0.72           N  
ATOM   1560  CA  LEU A 107      34.815   9.941  -3.279  1.00  0.72           C  
ATOM   1561  C   LEU A 107      34.392  10.286  -1.863  1.00  0.72           C  
ATOM   1562  O   LEU A 107      33.267  10.731  -1.609  1.00  0.72           O  
ATOM   1563  CB  LEU A 107      34.783   8.408  -3.331  1.00  0.72           C  
ATOM   1564  CG  LEU A 107      35.077   7.668  -4.627  1.00  0.72           C  
ATOM   1565  CD1 LEU A 107      35.075   6.205  -4.293  1.00  0.72           C  
ATOM   1566  CD2 LEU A 107      34.095   7.977  -5.650  1.00  0.72           C  
ATOM   1567  H   LEU A 107      36.931   9.867  -3.755  1.00  0.72           H  
ATOM   1568  HA  LEU A 107      34.129  10.375  -3.993  1.00  0.72           H  
ATOM   1569 1HB  LEU A 107      35.509   8.041  -2.603  1.00  0.72           H  
ATOM   1570 2HB  LEU A 107      33.798   8.086  -2.999  1.00  0.72           H  
ATOM   1571  HG  LEU A 107      36.053   7.933  -4.986  1.00  0.72           H  
ATOM   1572 1HD1 LEU A 107      35.303   5.619  -5.164  1.00  0.72           H  
ATOM   1573 2HD1 LEU A 107      35.805   6.035  -3.537  1.00  0.72           H  
ATOM   1574 3HD1 LEU A 107      34.094   5.925  -3.916  1.00  0.72           H  
ATOM   1575 1HD2 LEU A 107      34.305   7.431  -6.551  1.00  0.72           H  
ATOM   1576 2HD2 LEU A 107      33.138   7.683  -5.276  1.00  0.72           H  
ATOM   1577 3HD2 LEU A 107      34.115   9.042  -5.860  1.00  0.72           H  
ATOM   1578  N   VAL A 108      35.341  10.144  -0.942  1.00  0.72           N  
ATOM   1579  CA  VAL A 108      35.074  10.376   0.456  1.00  0.72           C  
ATOM   1580  C   VAL A 108      34.818  11.848   0.737  1.00  0.72           C  
ATOM   1581  O   VAL A 108      33.856  12.182   1.435  1.00  0.72           O  
ATOM   1582  CB  VAL A 108      36.231   9.850   1.300  1.00  0.72           C  
ATOM   1583  CG1 VAL A 108      36.018  10.211   2.701  1.00  0.72           C  
ATOM   1584  CG2 VAL A 108      36.295   8.370   1.201  1.00  0.72           C  
ATOM   1585  H   VAL A 108      36.266   9.807  -1.222  1.00  0.72           H  
ATOM   1586  HA  VAL A 108      34.181   9.815   0.728  1.00  0.72           H  
ATOM   1587  HB  VAL A 108      37.169  10.295   0.952  1.00  0.72           H  
ATOM   1588 1HG1 VAL A 108      36.837   9.815   3.279  1.00  0.72           H  
ATOM   1589 2HG1 VAL A 108      35.964  11.293   2.799  1.00  0.72           H  
ATOM   1590 3HG1 VAL A 108      35.100   9.771   3.029  1.00  0.72           H  
ATOM   1591 1HG2 VAL A 108      37.118   8.001   1.809  1.00  0.72           H  
ATOM   1592 2HG2 VAL A 108      35.360   7.962   1.562  1.00  0.72           H  
ATOM   1593 3HG2 VAL A 108      36.445   8.074   0.168  1.00  0.72           H  
ATOM   1594  N   ASP A 109      35.647  12.744   0.184  1.00  0.71           N  
ATOM   1595  CA  ASP A 109      35.408  14.162   0.417  1.00  0.71           C  
ATOM   1596  C   ASP A 109      34.029  14.560  -0.085  1.00  0.71           C  
ATOM   1597  O   ASP A 109      33.315  15.297   0.591  1.00  0.71           O  
ATOM   1598  CB  ASP A 109      36.456  15.048  -0.278  1.00  0.71           C  
ATOM   1599  CG  ASP A 109      37.844  15.079   0.388  1.00  0.71           C  
ATOM   1600  OD1 ASP A 109      37.973  14.647   1.512  1.00  0.71           O  
ATOM   1601  OD2 ASP A 109      38.764  15.575  -0.226  1.00  0.71           O  
ATOM   1602  H   ASP A 109      36.440  12.438  -0.380  1.00  0.71           H  
ATOM   1603  HA  ASP A 109      35.451  14.350   1.487  1.00  0.71           H  
ATOM   1604 1HB  ASP A 109      36.583  14.691  -1.303  1.00  0.71           H  
ATOM   1605 2HB  ASP A 109      36.076  16.070  -0.341  1.00  0.71           H  
ATOM   1606  N   ALA A 110      33.621  14.042  -1.247  1.00  0.72           N  
ATOM   1607  CA  ALA A 110      32.311  14.388  -1.786  1.00  0.72           C  
ATOM   1608  C   ALA A 110      31.186  13.947  -0.857  1.00  0.72           C  
ATOM   1609  O   ALA A 110      30.219  14.684  -0.628  1.00  0.72           O  
ATOM   1610  CB  ALA A 110      32.131  13.734  -3.130  1.00  0.72           C  
ATOM   1611  H   ALA A 110      34.237  13.427  -1.784  1.00  0.72           H  
ATOM   1612  HA  ALA A 110      32.266  15.473  -1.893  1.00  0.72           H  
ATOM   1613 1HB  ALA A 110      31.166  14.008  -3.543  1.00  0.72           H  
ATOM   1614 2HB  ALA A 110      32.926  14.052  -3.803  1.00  0.72           H  
ATOM   1615 3HB  ALA A 110      32.181  12.664  -2.976  1.00  0.72           H  
ATOM   1616  N   LEU A 111      31.325  12.755  -0.278  1.00  0.72           N  
ATOM   1617  CA  LEU A 111      30.296  12.282   0.628  1.00  0.72           C  
ATOM   1618  C   LEU A 111      30.245  13.185   1.854  1.00  0.72           C  
ATOM   1619  O   LEU A 111      29.166  13.588   2.297  1.00  0.72           O  
ATOM   1620  CB  LEU A 111      30.600  10.843   1.046  1.00  0.72           C  
ATOM   1621  CG  LEU A 111      30.473   9.813  -0.034  1.00  0.72           C  
ATOM   1622  CD1 LEU A 111      31.007   8.475   0.470  1.00  0.72           C  
ATOM   1623  CD2 LEU A 111      29.017   9.702  -0.478  1.00  0.72           C  
ATOM   1624  H   LEU A 111      32.130  12.164  -0.499  1.00  0.72           H  
ATOM   1625  HA  LEU A 111      29.335  12.318   0.121  1.00  0.72           H  
ATOM   1626 1HB  LEU A 111      31.625  10.805   1.417  1.00  0.72           H  
ATOM   1627 2HB  LEU A 111      29.936  10.564   1.864  1.00  0.72           H  
ATOM   1628  HG  LEU A 111      31.068  10.115  -0.842  1.00  0.72           H  
ATOM   1629 1HD1 LEU A 111      30.946   7.749  -0.327  1.00  0.72           H  
ATOM   1630 2HD1 LEU A 111      32.046   8.593   0.766  1.00  0.72           H  
ATOM   1631 3HD1 LEU A 111      30.424   8.142   1.323  1.00  0.72           H  
ATOM   1632 1HD2 LEU A 111      28.930   8.968  -1.272  1.00  0.72           H  
ATOM   1633 2HD2 LEU A 111      28.415   9.391   0.358  1.00  0.72           H  
ATOM   1634 3HD2 LEU A 111      28.669  10.668  -0.838  1.00  0.72           H  
ATOM   1635  N   LEU A 112      31.418  13.586   2.355  1.00  0.73           N  
ATOM   1636  CA  LEU A 112      31.459  14.449   3.527  1.00  0.73           C  
ATOM   1637  C   LEU A 112      30.837  15.814   3.239  1.00  0.73           C  
ATOM   1638  O   LEU A 112      30.048  16.321   4.040  1.00  0.73           O  
ATOM   1639  CB  LEU A 112      32.909  14.609   3.993  1.00  0.73           C  
ATOM   1640  CG  LEU A 112      33.546  13.353   4.604  1.00  0.73           C  
ATOM   1641  CD1 LEU A 112      35.029  13.561   4.790  1.00  0.73           C  
ATOM   1642  CD2 LEU A 112      32.897  13.080   5.942  1.00  0.73           C  
ATOM   1643  H   LEU A 112      32.288  13.245   1.942  1.00  0.73           H  
ATOM   1644  HA  LEU A 112      30.887  13.968   4.321  1.00  0.73           H  
ATOM   1645 1HB  LEU A 112      33.514  14.905   3.139  1.00  0.73           H  
ATOM   1646 2HB  LEU A 112      32.951  15.404   4.734  1.00  0.73           H  
ATOM   1647  HG  LEU A 112      33.394  12.502   3.940  1.00  0.73           H  
ATOM   1648 1HD1 LEU A 112      35.447  12.667   5.229  1.00  0.73           H  
ATOM   1649 2HD1 LEU A 112      35.498  13.750   3.824  1.00  0.73           H  
ATOM   1650 3HD1 LEU A 112      35.202  14.405   5.450  1.00  0.73           H  
ATOM   1651 1HD2 LEU A 112      33.348  12.192   6.386  1.00  0.73           H  
ATOM   1652 2HD2 LEU A 112      33.056  13.931   6.602  1.00  0.73           H  
ATOM   1653 3HD2 LEU A 112      31.827  12.922   5.803  1.00  0.73           H  
ATOM   1654  N   GLU A 113      31.114  16.378   2.058  1.00  0.74           N  
ATOM   1655  CA  GLU A 113      30.557  17.676   1.667  1.00  0.74           C  
ATOM   1656  C   GLU A 113      29.036  17.607   1.601  1.00  0.74           C  
ATOM   1657  O   GLU A 113      28.336  18.565   1.937  1.00  0.74           O  
ATOM   1658  CB  GLU A 113      31.130  18.149   0.320  1.00  0.74           C  
ATOM   1659  CG  GLU A 113      32.607  18.593   0.363  1.00  0.74           C  
ATOM   1660  CD  GLU A 113      33.164  18.983  -0.997  1.00  0.74           C  
ATOM   1661  OE1 GLU A 113      32.483  18.806  -1.981  1.00  0.74           O  
ATOM   1662  OE2 GLU A 113      34.275  19.463  -1.043  1.00  0.74           O  
ATOM   1663  H   GLU A 113      31.767  15.909   1.430  1.00  0.74           H  
ATOM   1664  HA  GLU A 113      30.830  18.408   2.426  1.00  0.74           H  
ATOM   1665 1HB  GLU A 113      31.055  17.334  -0.403  1.00  0.74           H  
ATOM   1666 2HB  GLU A 113      30.536  18.978  -0.060  1.00  0.74           H  
ATOM   1667 1HG  GLU A 113      32.688  19.451   1.028  1.00  0.74           H  
ATOM   1668 2HG  GLU A 113      33.207  17.794   0.782  1.00  0.74           H  
ATOM   1669  N   ALA A 114      28.533  16.446   1.194  1.00  0.74           N  
ATOM   1670  CA  ALA A 114      27.114  16.171   1.063  1.00  0.74           C  
ATOM   1671  C   ALA A 114      26.434  15.832   2.395  1.00  0.74           C  
ATOM   1672  O   ALA A 114      25.219  15.621   2.421  1.00  0.74           O  
ATOM   1673  CB  ALA A 114      26.926  15.016   0.109  1.00  0.74           C  
ATOM   1674  H   ALA A 114      29.186  15.715   0.904  1.00  0.74           H  
ATOM   1675  HA  ALA A 114      26.635  17.062   0.661  1.00  0.74           H  
ATOM   1676 1HB  ALA A 114      25.894  14.808  -0.020  1.00  0.74           H  
ATOM   1677 2HB  ALA A 114      27.377  15.269  -0.843  1.00  0.74           H  
ATOM   1678 3HB  ALA A 114      27.415  14.138   0.517  1.00  0.74           H  
ATOM   1679  N   GLY A 115      27.199  15.742   3.489  1.00  0.74           N  
ATOM   1680  CA  GLY A 115      26.643  15.393   4.792  1.00  0.74           C  
ATOM   1681  C   GLY A 115      26.428  13.888   4.987  1.00  0.74           C  
ATOM   1682  O   GLY A 115      25.690  13.480   5.884  1.00  0.74           O  
ATOM   1683  H   GLY A 115      28.197  15.940   3.440  1.00  0.74           H  
ATOM   1684 1HA  GLY A 115      27.317  15.762   5.564  1.00  0.74           H  
ATOM   1685 2HA  GLY A 115      25.698  15.914   4.925  1.00  0.74           H  
ATOM   1686  N   ILE A 116      27.070  13.074   4.155  1.00  0.74           N  
ATOM   1687  CA  ILE A 116      26.926  11.624   4.202  1.00  0.74           C  
ATOM   1688  C   ILE A 116      28.159  11.001   4.856  1.00  0.74           C  
ATOM   1689  O   ILE A 116      29.267  11.164   4.358  1.00  0.74           O  
ATOM   1690  CB  ILE A 116      26.793  11.102   2.757  1.00  0.74           C  
ATOM   1691  CG1 ILE A 116      25.588  11.727   2.072  1.00  0.74           C  
ATOM   1692  CG2 ILE A 116      26.677   9.606   2.735  1.00  0.74           C  
ATOM   1693  CD1 ILE A 116      25.586  11.476   0.593  1.00  0.74           C  
ATOM   1694  H   ILE A 116      27.694  13.466   3.453  1.00  0.74           H  
ATOM   1695  HA  ILE A 116      26.039  11.364   4.780  1.00  0.74           H  
ATOM   1696  HB  ILE A 116      27.667  11.402   2.193  1.00  0.74           H  
ATOM   1697 1HG1 ILE A 116      24.679  11.304   2.499  1.00  0.74           H  
ATOM   1698 2HG1 ILE A 116      25.583  12.804   2.243  1.00  0.74           H  
ATOM   1699 1HG2 ILE A 116      26.588   9.256   1.716  1.00  0.74           H  
ATOM   1700 2HG2 ILE A 116      27.560   9.166   3.197  1.00  0.74           H  
ATOM   1701 3HG2 ILE A 116      25.794   9.326   3.284  1.00  0.74           H  
ATOM   1702 1HD1 ILE A 116      24.703  11.928   0.140  1.00  0.74           H  
ATOM   1703 2HD1 ILE A 116      26.481  11.905   0.150  1.00  0.74           H  
ATOM   1704 3HD1 ILE A 116      25.581  10.414   0.428  1.00  0.74           H  
ATOM   1705  N   ALA A 117      27.992  10.305   5.981  1.00  0.72           N  
ATOM   1706  CA  ALA A 117      29.150   9.735   6.657  1.00  0.72           C  
ATOM   1707  C   ALA A 117      29.751   8.577   5.845  1.00  0.72           C  
ATOM   1708  O   ALA A 117      29.038   7.636   5.523  1.00  0.72           O  
ATOM   1709  CB  ALA A 117      28.749   9.218   8.026  1.00  0.72           C  
ATOM   1710  H   ALA A 117      27.062  10.161   6.375  1.00  0.72           H  
ATOM   1711  HA  ALA A 117      29.870  10.530   6.787  1.00  0.72           H  
ATOM   1712 1HB  ALA A 117      29.625   8.815   8.535  1.00  0.72           H  
ATOM   1713 2HB  ALA A 117      28.326  10.033   8.612  1.00  0.72           H  
ATOM   1714 3HB  ALA A 117      28.005   8.443   7.912  1.00  0.72           H  
ATOM   1715  N   PRO A 118      31.020   8.612   5.452  1.00  0.70           N  
ATOM   1716  CA  PRO A 118      31.681   7.539   4.748  1.00  0.70           C  
ATOM   1717  C   PRO A 118      32.074   6.378   5.636  1.00  0.70           C  
ATOM   1718  O   PRO A 118      32.539   6.562   6.775  1.00  0.70           O  
ATOM   1719  CB  PRO A 118      32.898   8.236   4.189  1.00  0.70           C  
ATOM   1720  CG  PRO A 118      33.159   9.362   5.190  1.00  0.70           C  
ATOM   1721  CD  PRO A 118      31.839   9.794   5.663  1.00  0.70           C  
ATOM   1722  HA  PRO A 118      31.027   7.189   3.935  1.00  0.70           H  
ATOM   1723 1HB  PRO A 118      33.731   7.523   4.107  1.00  0.70           H  
ATOM   1724 2HB  PRO A 118      32.690   8.607   3.176  1.00  0.70           H  
ATOM   1725 1HG  PRO A 118      33.719   9.043   6.020  1.00  0.70           H  
ATOM   1726 2HG  PRO A 118      33.715  10.186   4.736  1.00  0.70           H  
ATOM   1727 1HD  PRO A 118      31.938  10.036   6.731  1.00  0.70           H  
ATOM   1728 2HD  PRO A 118      31.491  10.636   5.057  1.00  0.70           H  
ATOM   1729  N   MET A 119      32.088   5.212   5.027  1.00  0.68           N  
ATOM   1730  CA  MET A 119      32.624   4.026   5.649  1.00  0.68           C  
ATOM   1731  C   MET A 119      33.375   3.263   4.567  1.00  0.68           C  
ATOM   1732  O   MET A 119      32.991   3.313   3.397  1.00  0.68           O  
ATOM   1733  CB  MET A 119      31.506   3.176   6.237  1.00  0.68           C  
ATOM   1734  CG  MET A 119      30.699   3.822   7.349  1.00  0.68           C  
ATOM   1735  SD  MET A 119      29.322   4.790   6.747  1.00  0.68           S  
ATOM   1736  CE  MET A 119      28.816   5.549   8.272  1.00  0.68           C  
ATOM   1737  H   MET A 119      31.633   5.130   4.117  1.00  0.68           H  
ATOM   1738  HA  MET A 119      33.308   4.310   6.433  1.00  0.68           H  
ATOM   1739 1HB  MET A 119      30.817   3.020   5.456  1.00  0.68           H  
ATOM   1740 2HB  MET A 119      31.895   2.215   6.570  1.00  0.68           H  
ATOM   1741 1HG  MET A 119      30.302   3.052   8.007  1.00  0.68           H  
ATOM   1742 2HG  MET A 119      31.341   4.476   7.940  1.00  0.68           H  
ATOM   1743 1HE  MET A 119      27.955   6.174   8.091  1.00  0.68           H  
ATOM   1744 2HE  MET A 119      28.569   4.783   9.007  1.00  0.68           H  
ATOM   1745 3HE  MET A 119      29.634   6.156   8.659  1.00  0.68           H  
ATOM   1746  N   ALA A 120      34.424   2.538   4.924  1.00  0.67           N  
ATOM   1747  CA  ALA A 120      35.157   1.862   3.857  1.00  0.67           C  
ATOM   1748  C   ALA A 120      35.581   0.451   4.181  1.00  0.67           C  
ATOM   1749  O   ALA A 120      36.018   0.146   5.292  1.00  0.67           O  
ATOM   1750  CB  ALA A 120      36.403   2.659   3.511  1.00  0.67           C  
ATOM   1751  H   ALA A 120      34.705   2.502   5.903  1.00  0.67           H  
ATOM   1752  HA  ALA A 120      34.515   1.820   2.987  1.00  0.67           H  
ATOM   1753 1HB  ALA A 120      36.909   2.166   2.688  1.00  0.67           H  
ATOM   1754 2HB  ALA A 120      36.121   3.667   3.218  1.00  0.67           H  
ATOM   1755 3HB  ALA A 120      37.056   2.703   4.371  1.00  0.67           H  
ATOM   1756  N   THR A 121      35.524  -0.370   3.144  1.00  0.66           N  
ATOM   1757  CA  THR A 121      35.955  -1.753   3.156  1.00  0.66           C  
ATOM   1758  C   THR A 121      37.255  -1.900   2.389  1.00  0.66           C  
ATOM   1759  O   THR A 121      37.425  -1.339   1.309  1.00  0.66           O  
ATOM   1760  CB  THR A 121      34.857  -2.687   2.595  1.00  0.66           C  
ATOM   1761  OG1 THR A 121      33.707  -2.648   3.444  1.00  0.66           O  
ATOM   1762  CG2 THR A 121      35.371  -4.103   2.419  1.00  0.66           C  
ATOM   1763  H   THR A 121      35.132   0.003   2.279  1.00  0.66           H  
ATOM   1764  HA  THR A 121      36.144  -2.029   4.179  1.00  0.66           H  
ATOM   1765  HB  THR A 121      34.556  -2.332   1.643  1.00  0.66           H  
ATOM   1766  HG1 THR A 121      33.907  -3.148   4.244  1.00  0.66           H  
ATOM   1767 1HG2 THR A 121      34.596  -4.705   1.993  1.00  0.66           H  
ATOM   1768 2HG2 THR A 121      36.209  -4.090   1.740  1.00  0.66           H  
ATOM   1769 3HG2 THR A 121      35.683  -4.524   3.375  1.00  0.66           H  
ATOM   1770  N   LEU A 122      38.210  -2.612   2.968  1.00  0.67           N  
ATOM   1771  CA  LEU A 122      39.500  -2.747   2.297  1.00  0.67           C  
ATOM   1772  C   LEU A 122      39.492  -3.871   1.276  1.00  0.67           C  
ATOM   1773  O   LEU A 122      40.112  -3.788   0.213  1.00  0.67           O  
ATOM   1774  CB  LEU A 122      40.577  -3.004   3.318  1.00  0.67           C  
ATOM   1775  CG  LEU A 122      40.899  -1.913   4.279  1.00  0.67           C  
ATOM   1776  CD1 LEU A 122      41.860  -2.443   5.272  1.00  0.67           C  
ATOM   1777  CD2 LEU A 122      41.552  -0.776   3.534  1.00  0.67           C  
ATOM   1778  H   LEU A 122      38.008  -3.117   3.840  1.00  0.67           H  
ATOM   1779  HA  LEU A 122      39.723  -1.815   1.779  1.00  0.67           H  
ATOM   1780 1HB  LEU A 122      40.292  -3.861   3.878  1.00  0.67           H  
ATOM   1781 2HB  LEU A 122      41.481  -3.237   2.820  1.00  0.67           H  
ATOM   1782  HG  LEU A 122      39.995  -1.570   4.789  1.00  0.67           H  
ATOM   1783 1HD1 LEU A 122      42.126  -1.655   5.966  1.00  0.67           H  
ATOM   1784 2HD1 LEU A 122      41.465  -3.268   5.815  1.00  0.67           H  
ATOM   1785 3HD1 LEU A 122      42.728  -2.776   4.721  1.00  0.67           H  
ATOM   1786 1HD2 LEU A 122      41.809   0.001   4.246  1.00  0.67           H  
ATOM   1787 2HD2 LEU A 122      42.459  -1.130   3.039  1.00  0.67           H  
ATOM   1788 3HD2 LEU A 122      40.870  -0.384   2.789  1.00  0.67           H  
ATOM   1789  N   TYR A 123      38.796  -4.932   1.612  1.00  0.68           N  
ATOM   1790  CA  TYR A 123      38.702  -6.082   0.750  1.00  0.68           C  
ATOM   1791  C   TYR A 123      37.353  -6.762   0.833  1.00  0.68           C  
ATOM   1792  O   TYR A 123      36.781  -6.927   1.915  1.00  0.68           O  
ATOM   1793  CB  TYR A 123      39.819  -7.059   1.080  1.00  0.68           C  
ATOM   1794  CG  TYR A 123      39.732  -8.361   0.396  1.00  0.68           C  
ATOM   1795  CD1 TYR A 123      40.154  -8.494  -0.888  1.00  0.68           C  
ATOM   1796  CD2 TYR A 123      39.228  -9.451   1.079  1.00  0.68           C  
ATOM   1797  CE1 TYR A 123      40.061  -9.701  -1.478  1.00  0.68           C  
ATOM   1798  CE2 TYR A 123      39.142 -10.664   0.468  1.00  0.68           C  
ATOM   1799  CZ  TYR A 123      39.558 -10.777  -0.820  1.00  0.68           C  
ATOM   1800  OH  TYR A 123      39.511 -11.974  -1.457  1.00  0.68           O  
ATOM   1801  H   TYR A 123      38.352  -4.957   2.526  1.00  0.68           H  
ATOM   1802  HA  TYR A 123      38.830  -5.747  -0.279  1.00  0.68           H  
ATOM   1803 1HB  TYR A 123      40.765  -6.612   0.794  1.00  0.68           H  
ATOM   1804 2HB  TYR A 123      39.836  -7.236   2.151  1.00  0.68           H  
ATOM   1805  HD1 TYR A 123      40.560  -7.641  -1.433  1.00  0.68           H  
ATOM   1806  HD2 TYR A 123      38.907  -9.338   2.093  1.00  0.68           H  
ATOM   1807  HE1 TYR A 123      40.382  -9.816  -2.454  1.00  0.68           H  
ATOM   1808  HE2 TYR A 123      38.749 -11.525   1.001  1.00  0.68           H  
ATOM   1809  HH  TYR A 123      39.444 -11.829  -2.416  1.00  0.68           H  
ATOM   1810  N   HIS A 124      36.847  -7.134  -0.330  1.00  0.69           N  
ATOM   1811  CA  HIS A 124      35.618  -7.882  -0.387  1.00  0.69           C  
ATOM   1812  C   HIS A 124      35.891  -9.192  -1.106  1.00  0.69           C  
ATOM   1813  O   HIS A 124      36.111 -10.205  -0.454  1.00  0.69           O  
ATOM   1814  CB  HIS A 124      34.563  -7.028  -1.112  1.00  0.69           C  
ATOM   1815  CG  HIS A 124      33.278  -7.694  -1.306  1.00  0.69           C  
ATOM   1816  ND1 HIS A 124      32.768  -7.949  -2.555  1.00  0.69           N  
ATOM   1817  CD2 HIS A 124      32.385  -8.184  -0.426  1.00  0.69           C  
ATOM   1818  CE1 HIS A 124      31.622  -8.580  -2.427  1.00  0.69           C  
ATOM   1819  NE2 HIS A 124      31.369  -8.730  -1.143  1.00  0.69           N  
ATOM   1820  H   HIS A 124      37.350  -6.924  -1.180  1.00  0.69           H  
ATOM   1821  HA  HIS A 124      35.257  -8.114   0.616  1.00  0.69           H  
ATOM   1822 1HB  HIS A 124      34.383  -6.120  -0.528  1.00  0.69           H  
ATOM   1823 2HB  HIS A 124      34.939  -6.710  -2.082  1.00  0.69           H  
ATOM   1824  HD2 HIS A 124      32.457  -8.167   0.650  1.00  0.69           H  
ATOM   1825  HE1 HIS A 124      31.008  -8.932  -3.226  1.00  0.69           H  
ATOM   1826  HE2 HIS A 124      30.545  -9.196  -0.730  1.00  0.69           H  
ATOM   1827  N   TRP A 125      36.016  -9.160  -2.433  1.00  0.69           N  
ATOM   1828  CA  TRP A 125      36.404 -10.364  -3.172  1.00  0.69           C  
ATOM   1829  C   TRP A 125      37.656 -10.124  -4.038  1.00  0.69           C  
ATOM   1830  O   TRP A 125      38.413 -11.051  -4.342  1.00  0.69           O  
ATOM   1831  CB  TRP A 125      35.288 -10.863  -4.102  1.00  0.69           C  
ATOM   1832  CG  TRP A 125      33.945 -11.293  -3.483  1.00  0.69           C  
ATOM   1833  CD1 TRP A 125      33.583 -11.501  -2.180  1.00  0.69           C  
ATOM   1834  CD2 TRP A 125      32.778 -11.585  -4.256  1.00  0.69           C  
ATOM   1835  NE1 TRP A 125      32.273 -11.874  -2.110  1.00  0.69           N  
ATOM   1836  CE2 TRP A 125      31.764 -11.928  -3.364  1.00  0.69           C  
ATOM   1837  CE3 TRP A 125      32.517 -11.583  -5.608  1.00  0.69           C  
ATOM   1838  CZ2 TRP A 125      30.505 -12.248  -3.795  1.00  0.69           C  
ATOM   1839  CZ3 TRP A 125      31.283 -11.925  -6.026  1.00  0.69           C  
ATOM   1840  CH2 TRP A 125      30.296 -12.249  -5.148  1.00  0.69           C  
ATOM   1841  H   TRP A 125      35.791  -8.312  -2.931  1.00  0.69           H  
ATOM   1842  HA  TRP A 125      36.635 -11.151  -2.456  1.00  0.69           H  
ATOM   1843 1HB  TRP A 125      35.074 -10.086  -4.840  1.00  0.69           H  
ATOM   1844 2HB  TRP A 125      35.668 -11.722  -4.659  1.00  0.69           H  
ATOM   1845  HD1 TRP A 125      34.214 -11.382  -1.324  1.00  0.69           H  
ATOM   1846  HE1 TRP A 125      31.767 -12.077  -1.254  1.00  0.69           H  
ATOM   1847  HE3 TRP A 125      33.292 -11.317  -6.322  1.00  0.69           H  
ATOM   1848  HZ2 TRP A 125      29.697 -12.509  -3.117  1.00  0.69           H  
ATOM   1849  HZ3 TRP A 125      31.105 -11.928  -7.086  1.00  0.69           H  
ATOM   1850  HH2 TRP A 125      29.317 -12.517  -5.533  1.00  0.69           H  
ATOM   1851  N   ASP A 126      37.872  -8.863  -4.435  1.00  0.70           N  
ATOM   1852  CA  ASP A 126      38.851  -8.458  -5.458  1.00  0.70           C  
ATOM   1853  C   ASP A 126      40.329  -8.551  -5.102  1.00  0.70           C  
ATOM   1854  O   ASP A 126      41.039  -7.549  -5.084  1.00  0.70           O  
ATOM   1855  CB  ASP A 126      38.587  -7.000  -5.856  1.00  0.70           C  
ATOM   1856  CG  ASP A 126      37.353  -6.798  -6.711  1.00  0.70           C  
ATOM   1857  OD1 ASP A 126      37.334  -7.290  -7.831  1.00  0.70           O  
ATOM   1858  OD2 ASP A 126      36.436  -6.146  -6.253  1.00  0.70           O  
ATOM   1859  H   ASP A 126      37.264  -8.151  -4.071  1.00  0.70           H  
ATOM   1860  HA  ASP A 126      38.686  -9.092  -6.325  1.00  0.70           H  
ATOM   1861 1HB  ASP A 126      38.490  -6.394  -4.952  1.00  0.70           H  
ATOM   1862 2HB  ASP A 126      39.455  -6.617  -6.401  1.00  0.70           H  
ATOM   1863  N   LEU A 127      40.791  -9.753  -4.836  1.00  0.69           N  
ATOM   1864  CA  LEU A 127      42.194  -9.964  -4.529  1.00  0.69           C  
ATOM   1865  C   LEU A 127      42.957  -9.712  -5.831  1.00  0.69           C  
ATOM   1866  O   LEU A 127      42.471 -10.126  -6.886  1.00  0.69           O  
ATOM   1867  CB  LEU A 127      42.460 -11.401  -4.055  1.00  0.69           C  
ATOM   1868  CG  LEU A 127      43.838 -11.657  -3.481  1.00  0.69           C  
ATOM   1869  CD1 LEU A 127      43.950 -10.908  -2.173  1.00  0.69           C  
ATOM   1870  CD2 LEU A 127      44.078 -13.142  -3.286  1.00  0.69           C  
ATOM   1871  H   LEU A 127      40.126 -10.524  -4.838  1.00  0.69           H  
ATOM   1872  HA  LEU A 127      42.488  -9.279  -3.743  1.00  0.69           H  
ATOM   1873 1HB  LEU A 127      41.722 -11.677  -3.305  1.00  0.69           H  
ATOM   1874 2HB  LEU A 127      42.347 -12.062  -4.907  1.00  0.69           H  
ATOM   1875  HG  LEU A 127      44.582 -11.265  -4.167  1.00  0.69           H  
ATOM   1876 1HD1 LEU A 127      44.941 -11.052  -1.754  1.00  0.69           H  
ATOM   1877 2HD1 LEU A 127      43.776  -9.865  -2.344  1.00  0.69           H  
ATOM   1878 3HD1 LEU A 127      43.212 -11.278  -1.484  1.00  0.69           H  
ATOM   1879 1HD2 LEU A 127      45.072 -13.278  -2.874  1.00  0.69           H  
ATOM   1880 2HD2 LEU A 127      43.342 -13.548  -2.600  1.00  0.69           H  
ATOM   1881 3HD2 LEU A 127      44.002 -13.662  -4.244  1.00  0.69           H  
ATOM   1882  N   PRO A 128      44.071  -8.965  -5.848  1.00  0.69           N  
ATOM   1883  CA  PRO A 128      44.900  -8.782  -7.020  1.00  0.69           C  
ATOM   1884  C   PRO A 128      45.271 -10.142  -7.556  1.00  0.69           C  
ATOM   1885  O   PRO A 128      45.683 -11.028  -6.792  1.00  0.69           O  
ATOM   1886  CB  PRO A 128      46.104  -8.009  -6.450  1.00  0.69           C  
ATOM   1887  CG  PRO A 128      45.524  -7.253  -5.274  1.00  0.69           C  
ATOM   1888  CD  PRO A 128      44.490  -8.185  -4.688  1.00  0.69           C  
ATOM   1889  HA  PRO A 128      44.362  -8.213  -7.788  1.00  0.69           H  
ATOM   1890 1HB  PRO A 128      46.901  -8.706  -6.162  1.00  0.69           H  
ATOM   1891 2HB  PRO A 128      46.528  -7.337  -7.221  1.00  0.69           H  
ATOM   1892 1HG  PRO A 128      46.304  -7.012  -4.547  1.00  0.69           H  
ATOM   1893 2HG  PRO A 128      45.110  -6.296  -5.602  1.00  0.69           H  
ATOM   1894 1HD  PRO A 128      44.925  -8.806  -3.943  1.00  0.69           H  
ATOM   1895 2HD  PRO A 128      43.671  -7.598  -4.315  1.00  0.69           H  
ATOM   1896  N   GLN A 129      45.227 -10.286  -8.878  1.00  0.69           N  
ATOM   1897  CA  GLN A 129      45.553 -11.572  -9.487  1.00  0.69           C  
ATOM   1898  C   GLN A 129      46.954 -12.018  -9.102  1.00  0.69           C  
ATOM   1899  O   GLN A 129      47.202 -13.203  -8.925  1.00  0.69           O  
ATOM   1900  CB  GLN A 129      45.406 -11.495 -11.000  1.00  0.69           C  
ATOM   1901  CG  GLN A 129      45.624 -12.818 -11.757  1.00  0.69           C  
ATOM   1902  CD  GLN A 129      44.582 -13.901 -11.463  1.00  0.69           C  
ATOM   1903  OE1 GLN A 129      43.366 -13.663 -11.542  1.00  0.69           O  
ATOM   1904  NE2 GLN A 129      45.050 -15.114 -11.169  1.00  0.69           N  
ATOM   1905  H   GLN A 129      44.900  -9.518  -9.477  1.00  0.69           H  
ATOM   1906  HA  GLN A 129      44.851 -12.316  -9.114  1.00  0.69           H  
ATOM   1907 1HB  GLN A 129      44.405 -11.123 -11.245  1.00  0.69           H  
ATOM   1908 2HB  GLN A 129      46.119 -10.769 -11.392  1.00  0.69           H  
ATOM   1909 1HG  GLN A 129      45.603 -12.611 -12.825  1.00  0.69           H  
ATOM   1910 2HG  GLN A 129      46.607 -13.221 -11.480  1.00  0.69           H  
ATOM   1911 1HE2 GLN A 129      44.425 -15.866 -10.992  1.00  0.69           H  
ATOM   1912 2HE2 GLN A 129      46.074 -15.299 -11.151  1.00  0.69           H  
ATOM   1913  N   ALA A 130      47.867 -11.068  -8.943  1.00  0.70           N  
ATOM   1914  CA  ALA A 130      49.241 -11.391  -8.581  1.00  0.70           C  
ATOM   1915  C   ALA A 130      49.334 -12.159  -7.257  1.00  0.70           C  
ATOM   1916  O   ALA A 130      50.207 -13.020  -7.086  1.00  0.70           O  
ATOM   1917  CB  ALA A 130      50.046 -10.120  -8.465  1.00  0.70           C  
ATOM   1918  H   ALA A 130      47.600 -10.104  -9.086  1.00  0.70           H  
ATOM   1919  HA  ALA A 130      49.657 -12.021  -9.371  1.00  0.70           H  
ATOM   1920 1HB  ALA A 130      51.081 -10.359  -8.219  1.00  0.70           H  
ATOM   1921 2HB  ALA A 130      50.014  -9.573  -9.406  1.00  0.70           H  
ATOM   1922 3HB  ALA A 130      49.622  -9.505  -7.674  1.00  0.70           H  
ATOM   1923  N   LEU A 131      48.454 -11.854  -6.300  1.00  0.72           N  
ATOM   1924  CA  LEU A 131      48.562 -12.533  -5.024  1.00  0.72           C  
ATOM   1925  C   LEU A 131      47.991 -13.916  -5.190  1.00  0.72           C  
ATOM   1926  O   LEU A 131      48.500 -14.883  -4.612  1.00  0.72           O  
ATOM   1927  CB  LEU A 131      47.844 -11.757  -3.917  1.00  0.72           C  
ATOM   1928  CG  LEU A 131      48.468 -10.389  -3.618  1.00  0.72           C  
ATOM   1929  CD1 LEU A 131      47.667  -9.655  -2.586  1.00  0.72           C  
ATOM   1930  CD2 LEU A 131      49.894 -10.560  -3.133  1.00  0.72           C  
ATOM   1931  H   LEU A 131      47.694 -11.201  -6.469  1.00  0.72           H  
ATOM   1932  HA  LEU A 131      49.613 -12.622  -4.756  1.00  0.72           H  
ATOM   1933 1HB  LEU A 131      46.824 -11.592  -4.231  1.00  0.72           H  
ATOM   1934 2HB  LEU A 131      47.841 -12.352  -3.001  1.00  0.72           H  
ATOM   1935  HG  LEU A 131      48.458  -9.811  -4.528  1.00  0.72           H  
ATOM   1936 1HD1 LEU A 131      48.120  -8.678  -2.413  1.00  0.72           H  
ATOM   1937 2HD1 LEU A 131      46.667  -9.529  -2.925  1.00  0.72           H  
ATOM   1938 3HD1 LEU A 131      47.666 -10.216  -1.668  1.00  0.72           H  
ATOM   1939 1HD2 LEU A 131      50.334  -9.577  -2.941  1.00  0.72           H  
ATOM   1940 2HD2 LEU A 131      49.896 -11.146  -2.212  1.00  0.72           H  
ATOM   1941 3HD2 LEU A 131      50.480 -11.076  -3.895  1.00  0.72           H  
ATOM   1942  N   GLU A 132      46.979 -14.026  -6.053  1.00  0.74           N  
ATOM   1943  CA  GLU A 132      46.372 -15.320  -6.314  1.00  0.74           C  
ATOM   1944  C   GLU A 132      47.343 -16.238  -7.043  1.00  0.74           C  
ATOM   1945  O   GLU A 132      47.440 -17.424  -6.721  1.00  0.74           O  
ATOM   1946  CB  GLU A 132      45.091 -15.184  -7.076  1.00  0.74           C  
ATOM   1947  CG  GLU A 132      44.372 -16.511  -7.260  1.00  0.74           C  
ATOM   1948  CD  GLU A 132      43.896 -17.131  -5.952  1.00  0.74           C  
ATOM   1949  OE1 GLU A 132      43.586 -16.415  -5.025  1.00  0.74           O  
ATOM   1950  OE2 GLU A 132      43.899 -18.343  -5.864  1.00  0.74           O  
ATOM   1951  H   GLU A 132      46.614 -13.183  -6.504  1.00  0.74           H  
ATOM   1952  HA  GLU A 132      46.119 -15.780  -5.384  1.00  0.74           H  
ATOM   1953 1HB  GLU A 132      44.471 -14.509  -6.524  1.00  0.74           H  
ATOM   1954 2HB  GLU A 132      45.280 -14.749  -8.057  1.00  0.74           H  
ATOM   1955 1HG  GLU A 132      43.516 -16.363  -7.915  1.00  0.74           H  
ATOM   1956 2HG  GLU A 132      45.054 -17.200  -7.754  1.00  0.74           H  
ATOM   1957  N   ASP A 133      48.117 -15.691  -7.976  1.00  0.77           N  
ATOM   1958  CA  ASP A 133      49.095 -16.497  -8.693  1.00  0.77           C  
ATOM   1959  C   ASP A 133      50.105 -17.105  -7.716  1.00  0.77           C  
ATOM   1960  O   ASP A 133      50.570 -18.229  -7.909  1.00  0.77           O  
ATOM   1961  CB  ASP A 133      49.803 -15.681  -9.776  1.00  0.77           C  
ATOM   1962  CG  ASP A 133      48.900 -15.395 -11.005  1.00  0.77           C  
ATOM   1963  OD1 ASP A 133      47.851 -16.008 -11.110  1.00  0.77           O  
ATOM   1964  OD2 ASP A 133      49.276 -14.591 -11.828  1.00  0.77           O  
ATOM   1965  H   ASP A 133      47.991 -14.707  -8.211  1.00  0.77           H  
ATOM   1966  HA  ASP A 133      48.568 -17.313  -9.184  1.00  0.77           H  
ATOM   1967 1HB  ASP A 133      50.121 -14.725  -9.351  1.00  0.77           H  
ATOM   1968 2HB  ASP A 133      50.697 -16.208 -10.105  1.00  0.77           H  
ATOM   1969  N   GLY A 134      50.407 -16.376  -6.636  1.00  0.79           N  
ATOM   1970  CA  GLY A 134      51.334 -16.844  -5.609  1.00  0.79           C  
ATOM   1971  C   GLY A 134      50.703 -17.800  -4.569  1.00  0.79           C  
ATOM   1972  O   GLY A 134      51.396 -18.266  -3.664  1.00  0.79           O  
ATOM   1973  H   GLY A 134      50.019 -15.434  -6.553  1.00  0.79           H  
ATOM   1974 1HA  GLY A 134      52.175 -17.339  -6.090  1.00  0.79           H  
ATOM   1975 2HA  GLY A 134      51.739 -15.976  -5.089  1.00  0.79           H  
ATOM   1976  N   GLY A 135      49.403 -18.101  -4.692  1.00  0.81           N  
ATOM   1977  CA  GLY A 135      48.704 -18.962  -3.732  1.00  0.81           C  
ATOM   1978  C   GLY A 135      47.484 -18.301  -3.072  1.00  0.81           C  
ATOM   1979  O   GLY A 135      46.746 -18.951  -2.323  1.00  0.81           O  
ATOM   1980  H   GLY A 135      48.866 -17.733  -5.474  1.00  0.81           H  
ATOM   1981 1HA  GLY A 135      48.384 -19.868  -4.245  1.00  0.81           H  
ATOM   1982 2HA  GLY A 135      49.403 -19.275  -2.958  1.00  0.81           H  
ATOM   1983  N   GLY A 136      47.271 -17.021  -3.333  1.00  0.82           N  
ATOM   1984  CA  GLY A 136      46.112 -16.292  -2.825  1.00  0.82           C  
ATOM   1985  C   GLY A 136      45.999 -16.315  -1.335  1.00  0.82           C  
ATOM   1986  O   GLY A 136      46.991 -16.199  -0.619  1.00  0.82           O  
ATOM   1987  H   GLY A 136      47.912 -16.506  -3.931  1.00  0.82           H  
ATOM   1988 1HA  GLY A 136      46.172 -15.262  -3.161  1.00  0.82           H  
ATOM   1989 2HA  GLY A 136      45.209 -16.713  -3.259  1.00  0.82           H  
ATOM   1990  N   TRP A 137      44.803 -16.595  -0.845  1.00  0.83           N  
ATOM   1991  CA  TRP A 137      44.613 -16.630   0.592  1.00  0.83           C  
ATOM   1992  C   TRP A 137      45.069 -17.938   1.232  1.00  0.83           C  
ATOM   1993  O   TRP A 137      44.822 -18.165   2.402  1.00  0.83           O  
ATOM   1994  CB  TRP A 137      43.180 -16.334   0.958  1.00  0.83           C  
ATOM   1995  CG  TRP A 137      42.772 -14.929   0.761  1.00  0.83           C  
ATOM   1996  CD1 TRP A 137      41.961 -14.485  -0.214  1.00  0.83           C  
ATOM   1997  CD2 TRP A 137      43.117 -13.764   1.560  1.00  0.83           C  
ATOM   1998  NE1 TRP A 137      41.766 -13.164  -0.105  1.00  0.83           N  
ATOM   1999  CE2 TRP A 137      42.474 -12.683   0.974  1.00  0.83           C  
ATOM   2000  CE3 TRP A 137      43.900 -13.564   2.713  1.00  0.83           C  
ATOM   2001  CZ2 TRP A 137      42.579 -11.384   1.487  1.00  0.83           C  
ATOM   2002  CZ3 TRP A 137      44.002 -12.270   3.235  1.00  0.83           C  
ATOM   2003  CH2 TRP A 137      43.358 -11.205   2.632  1.00  0.83           C  
ATOM   2004  H   TRP A 137      44.004 -16.725  -1.468  1.00  0.83           H  
ATOM   2005  HA  TRP A 137      45.218 -15.832   1.022  1.00  0.83           H  
ATOM   2006 1HB  TRP A 137      42.545 -16.944   0.326  1.00  0.83           H  
ATOM   2007 2HB  TRP A 137      42.998 -16.613   2.000  1.00  0.83           H  
ATOM   2008  HD1 TRP A 137      41.517 -15.097  -0.973  1.00  0.83           H  
ATOM   2009  HE1 TRP A 137      41.162 -12.650  -0.723  1.00  0.83           H  
ATOM   2010  HE3 TRP A 137      44.408 -14.398   3.190  1.00  0.83           H  
ATOM   2011  HZ2 TRP A 137      42.074 -10.535   1.029  1.00  0.83           H  
ATOM   2012  HZ3 TRP A 137      44.604 -12.126   4.130  1.00  0.83           H  
ATOM   2013  HH2 TRP A 137      43.455 -10.209   3.061  1.00  0.83           H  
ATOM   2014  N   LEU A 138      45.726 -18.814   0.477  1.00  0.83           N  
ATOM   2015  CA  LEU A 138      46.321 -19.993   1.088  1.00  0.83           C  
ATOM   2016  C   LEU A 138      47.730 -19.617   1.579  1.00  0.83           C  
ATOM   2017  O   LEU A 138      48.326 -20.310   2.407  1.00  0.83           O  
ATOM   2018  CB  LEU A 138      46.388 -21.149   0.090  1.00  0.83           C  
ATOM   2019  CG  LEU A 138      45.045 -21.679  -0.398  1.00  0.83           C  
ATOM   2020  CD1 LEU A 138      45.278 -22.704  -1.487  1.00  0.83           C  
ATOM   2021  CD2 LEU A 138      44.320 -22.313   0.780  1.00  0.83           C  
ATOM   2022  H   LEU A 138      45.884 -18.649  -0.518  1.00  0.83           H  
ATOM   2023  HA  LEU A 138      45.717 -20.299   1.939  1.00  0.83           H  
ATOM   2024 1HB  LEU A 138      46.962 -20.832  -0.772  1.00  0.83           H  
ATOM   2025 2HB  LEU A 138      46.915 -21.976   0.561  1.00  0.83           H  
ATOM   2026  HG  LEU A 138      44.446 -20.863  -0.809  1.00  0.83           H  
ATOM   2027 1HD1 LEU A 138      44.332 -23.089  -1.835  1.00  0.83           H  
ATOM   2028 2HD1 LEU A 138      45.805 -22.232  -2.317  1.00  0.83           H  
ATOM   2029 3HD1 LEU A 138      45.878 -23.521  -1.094  1.00  0.83           H  
ATOM   2030 1HD2 LEU A 138      43.361 -22.708   0.448  1.00  0.83           H  
ATOM   2031 2HD2 LEU A 138      44.921 -23.127   1.181  1.00  0.83           H  
ATOM   2032 3HD2 LEU A 138      44.160 -21.566   1.560  1.00  0.83           H  
ATOM   2033  N   ASP A 139      48.267 -18.527   1.007  1.00  0.83           N  
ATOM   2034  CA  ASP A 139      49.596 -17.992   1.292  1.00  0.83           C  
ATOM   2035  C   ASP A 139      49.558 -16.975   2.430  1.00  0.83           C  
ATOM   2036  O   ASP A 139      48.968 -15.904   2.300  1.00  0.83           O  
ATOM   2037  CB  ASP A 139      50.249 -17.338   0.061  1.00  0.83           C  
ATOM   2038  CG  ASP A 139      51.717 -16.831   0.347  1.00  0.83           C  
ATOM   2039  OD1 ASP A 139      52.140 -16.888   1.496  1.00  0.83           O  
ATOM   2040  OD2 ASP A 139      52.369 -16.376  -0.559  1.00  0.83           O  
ATOM   2041  H   ASP A 139      47.703 -17.989   0.351  1.00  0.83           H  
ATOM   2042  HA  ASP A 139      50.233 -18.820   1.604  1.00  0.83           H  
ATOM   2043 1HB  ASP A 139      50.281 -18.056  -0.762  1.00  0.83           H  
ATOM   2044 2HB  ASP A 139      49.636 -16.494  -0.275  1.00  0.83           H  
ATOM   2045  N   ARG A 140      50.205 -17.295   3.540  1.00  0.81           N  
ATOM   2046  CA  ARG A 140      50.263 -16.425   4.717  1.00  0.81           C  
ATOM   2047  C   ARG A 140      50.703 -14.995   4.355  1.00  0.81           C  
ATOM   2048  O   ARG A 140      50.254 -14.006   4.957  1.00  0.81           O  
ATOM   2049  CB  ARG A 140      51.243 -16.996   5.730  1.00  0.81           C  
ATOM   2050  CG  ARG A 140      51.299 -16.264   7.043  1.00  0.81           C  
ATOM   2051  CD  ARG A 140      52.244 -16.914   7.986  1.00  0.81           C  
ATOM   2052  NE  ARG A 140      52.278 -16.227   9.252  1.00  0.81           N  
ATOM   2053  CZ  ARG A 140      51.391 -16.454  10.235  1.00  0.81           C  
ATOM   2054  NH1 ARG A 140      50.447 -17.342  10.055  1.00  0.81           N  
ATOM   2055  NH2 ARG A 140      51.450 -15.787  11.370  1.00  0.81           N  
ATOM   2056  H   ARG A 140      50.683 -18.184   3.564  1.00  0.81           H  
ATOM   2057  HA  ARG A 140      49.272 -16.377   5.159  1.00  0.81           H  
ATOM   2058 1HB  ARG A 140      50.994 -18.035   5.932  1.00  0.81           H  
ATOM   2059 2HB  ARG A 140      52.246 -16.979   5.304  1.00  0.81           H  
ATOM   2060 1HG  ARG A 140      51.629 -15.238   6.873  1.00  0.81           H  
ATOM   2061 2HG  ARG A 140      50.305 -16.256   7.498  1.00  0.81           H  
ATOM   2062 1HD  ARG A 140      51.930 -17.942   8.164  1.00  0.81           H  
ATOM   2063 2HD  ARG A 140      53.248 -16.906   7.564  1.00  0.81           H  
ATOM   2064  HE  ARG A 140      52.998 -15.535   9.406  1.00  0.81           H  
ATOM   2065 1HH1 ARG A 140      50.381 -17.852   9.194  1.00  0.81           H  
ATOM   2066 2HH1 ARG A 140      49.752 -17.501  10.801  1.00  0.81           H  
ATOM   2067 1HH2 ARG A 140      52.164 -15.097  11.523  1.00  0.81           H  
ATOM   2068 2HH2 ARG A 140      50.731 -15.967  12.097  1.00  0.81           H  
ATOM   2069  N   GLY A 141      51.584 -14.886   3.360  1.00  0.78           N  
ATOM   2070  CA  GLY A 141      52.108 -13.609   2.923  1.00  0.78           C  
ATOM   2071  C   GLY A 141      50.989 -12.645   2.531  1.00  0.78           C  
ATOM   2072  O   GLY A 141      51.136 -11.436   2.708  1.00  0.78           O  
ATOM   2073  H   GLY A 141      51.881 -15.726   2.853  1.00  0.78           H  
ATOM   2074 1HA  GLY A 141      52.716 -13.173   3.715  1.00  0.78           H  
ATOM   2075 2HA  GLY A 141      52.762 -13.776   2.066  1.00  0.78           H  
ATOM   2076  N   THR A 142      49.857 -13.168   2.044  1.00  0.74           N  
ATOM   2077  CA  THR A 142      48.727 -12.346   1.637  1.00  0.74           C  
ATOM   2078  C   THR A 142      48.201 -11.567   2.833  1.00  0.74           C  
ATOM   2079  O   THR A 142      47.825 -10.404   2.697  1.00  0.74           O  
ATOM   2080  CB  THR A 142      47.598 -13.192   1.018  1.00  0.74           C  
ATOM   2081  OG1 THR A 142      48.096 -13.863  -0.139  1.00  0.74           O  
ATOM   2082  CG2 THR A 142      46.447 -12.296   0.585  1.00  0.74           C  
ATOM   2083  H   THR A 142      49.763 -14.182   1.973  1.00  0.74           H  
ATOM   2084  HA  THR A 142      49.067 -11.634   0.885  1.00  0.74           H  
ATOM   2085  HB  THR A 142      47.256 -13.930   1.748  1.00  0.74           H  
ATOM   2086  HG1 THR A 142      47.727 -14.768  -0.168  1.00  0.74           H  
ATOM   2087 1HG2 THR A 142      45.659 -12.905   0.140  1.00  0.74           H  
ATOM   2088 2HG2 THR A 142      46.063 -11.765   1.440  1.00  0.74           H  
ATOM   2089 3HG2 THR A 142      46.800 -11.587  -0.139  1.00  0.74           H  
ATOM   2090  N   ALA A 143      48.132 -12.214   4.007  1.00  0.70           N  
ATOM   2091  CA  ALA A 143      47.634 -11.541   5.201  1.00  0.70           C  
ATOM   2092  C   ALA A 143      48.537 -10.366   5.546  1.00  0.70           C  
ATOM   2093  O   ALA A 143      48.059  -9.284   5.904  1.00  0.70           O  
ATOM   2094  CB  ALA A 143      47.572 -12.510   6.368  1.00  0.70           C  
ATOM   2095  H   ALA A 143      48.503 -13.157   4.089  1.00  0.70           H  
ATOM   2096  HA  ALA A 143      46.638 -11.156   4.991  1.00  0.70           H  
ATOM   2097 1HB  ALA A 143      47.202 -12.012   7.246  1.00  0.70           H  
ATOM   2098 2HB  ALA A 143      46.909 -13.342   6.119  1.00  0.70           H  
ATOM   2099 3HB  ALA A 143      48.568 -12.894   6.574  1.00  0.70           H  
ATOM   2100  N   SER A 144      49.851 -10.569   5.388  1.00  0.66           N  
ATOM   2101  CA  SER A 144      50.795  -9.494   5.679  1.00  0.66           C  
ATOM   2102  C   SER A 144      50.620  -8.352   4.682  1.00  0.66           C  
ATOM   2103  O   SER A 144      50.575  -7.182   5.074  1.00  0.66           O  
ATOM   2104  CB  SER A 144      52.228  -9.993   5.640  1.00  0.66           C  
ATOM   2105  OG  SER A 144      52.479 -10.920   6.665  1.00  0.66           O  
ATOM   2106  H   SER A 144      50.174 -11.493   5.086  1.00  0.66           H  
ATOM   2107  HA  SER A 144      50.587  -9.111   6.678  1.00  0.66           H  
ATOM   2108 1HB  SER A 144      52.423 -10.456   4.676  1.00  0.66           H  
ATOM   2109 2HB  SER A 144      52.907  -9.147   5.735  1.00  0.66           H  
ATOM   2110  HG  SER A 144      51.871 -11.650   6.513  1.00  0.66           H  
ATOM   2111  N   ARG A 145      50.444  -8.699   3.400  1.00  0.64           N  
ATOM   2112  CA  ARG A 145      50.271  -7.686   2.361  1.00  0.64           C  
ATOM   2113  C   ARG A 145      48.979  -6.911   2.611  1.00  0.64           C  
ATOM   2114  O   ARG A 145      48.921  -5.691   2.430  1.00  0.64           O  
ATOM   2115  CB  ARG A 145      50.227  -8.319   0.971  1.00  0.64           C  
ATOM   2116  CG  ARG A 145      51.491  -9.068   0.486  1.00  0.64           C  
ATOM   2117  CD  ARG A 145      52.631  -8.162   0.113  1.00  0.64           C  
ATOM   2118  NE  ARG A 145      53.495  -7.778   1.244  1.00  0.64           N  
ATOM   2119  CZ  ARG A 145      54.430  -8.587   1.808  1.00  0.64           C  
ATOM   2120  NH1 ARG A 145      54.605  -9.817   1.355  1.00  0.64           N  
ATOM   2121  NH2 ARG A 145      55.176  -8.144   2.813  1.00  0.64           N  
ATOM   2122  H   ARG A 145      50.485  -9.686   3.142  1.00  0.64           H  
ATOM   2123  HA  ARG A 145      51.113  -6.992   2.402  1.00  0.64           H  
ATOM   2124 1HB  ARG A 145      49.396  -9.021   0.923  1.00  0.64           H  
ATOM   2125 2HB  ARG A 145      50.035  -7.541   0.233  1.00  0.64           H  
ATOM   2126 1HG  ARG A 145      51.852  -9.693   1.278  1.00  0.64           H  
ATOM   2127 2HG  ARG A 145      51.238  -9.682  -0.376  1.00  0.64           H  
ATOM   2128 1HD  ARG A 145      53.251  -8.669  -0.622  1.00  0.64           H  
ATOM   2129 2HD  ARG A 145      52.225  -7.249  -0.324  1.00  0.64           H  
ATOM   2130  HE  ARG A 145      53.406  -6.820   1.618  1.00  0.64           H  
ATOM   2131 1HH1 ARG A 145      54.041 -10.156   0.589  1.00  0.64           H  
ATOM   2132 2HH1 ARG A 145      55.303 -10.413   1.774  1.00  0.64           H  
ATOM   2133 1HH2 ARG A 145      55.038  -7.180   3.170  1.00  0.64           H  
ATOM   2134 2HH2 ARG A 145      55.870  -8.738   3.231  1.00  0.64           H  
ATOM   2135  N   PHE A 146      47.943  -7.617   3.065  1.00  0.62           N  
ATOM   2136  CA  PHE A 146      46.668  -6.995   3.364  1.00  0.62           C  
ATOM   2137  C   PHE A 146      46.852  -5.965   4.459  1.00  0.62           C  
ATOM   2138  O   PHE A 146      46.332  -4.855   4.359  1.00  0.62           O  
ATOM   2139  CB  PHE A 146      45.603  -8.032   3.719  1.00  0.62           C  
ATOM   2140  CG  PHE A 146      44.285  -7.424   3.990  1.00  0.62           C  
ATOM   2141  CD1 PHE A 146      43.592  -6.780   2.991  1.00  0.62           C  
ATOM   2142  CD2 PHE A 146      43.710  -7.533   5.209  1.00  0.62           C  
ATOM   2143  CE1 PHE A 146      42.372  -6.230   3.236  1.00  0.62           C  
ATOM   2144  CE2 PHE A 146      42.471  -7.004   5.455  1.00  0.62           C  
ATOM   2145  CZ  PHE A 146      41.808  -6.345   4.463  1.00  0.62           C  
ATOM   2146  H   PHE A 146      48.034  -8.625   3.180  1.00  0.62           H  
ATOM   2147  HA  PHE A 146      46.323  -6.471   2.475  1.00  0.62           H  
ATOM   2148 1HB  PHE A 146      45.502  -8.757   2.918  1.00  0.62           H  
ATOM   2149 2HB  PHE A 146      45.915  -8.577   4.608  1.00  0.62           H  
ATOM   2150  HD1 PHE A 146      44.037  -6.691   2.006  1.00  0.62           H  
ATOM   2151  HD2 PHE A 146      44.250  -8.047   5.985  1.00  0.62           H  
ATOM   2152  HE1 PHE A 146      41.853  -5.705   2.451  1.00  0.62           H  
ATOM   2153  HE2 PHE A 146      42.024  -7.107   6.439  1.00  0.62           H  
ATOM   2154  HZ  PHE A 146      40.839  -5.920   4.645  1.00  0.62           H  
ATOM   2155  N   ALA A 147      47.572  -6.326   5.516  1.00  0.61           N  
ATOM   2156  CA  ALA A 147      47.819  -5.386   6.597  1.00  0.61           C  
ATOM   2157  C   ALA A 147      48.573  -4.138   6.118  1.00  0.61           C  
ATOM   2158  O   ALA A 147      48.256  -3.022   6.542  1.00  0.61           O  
ATOM   2159  CB  ALA A 147      48.604  -6.069   7.676  1.00  0.61           C  
ATOM   2160  H   ALA A 147      47.950  -7.274   5.573  1.00  0.61           H  
ATOM   2161  HA  ALA A 147      46.854  -5.078   6.993  1.00  0.61           H  
ATOM   2162 1HB  ALA A 147      48.755  -5.395   8.516  1.00  0.61           H  
ATOM   2163 2HB  ALA A 147      48.036  -6.923   7.973  1.00  0.61           H  
ATOM   2164 3HB  ALA A 147      49.565  -6.389   7.282  1.00  0.61           H  
ATOM   2165  N   GLU A 148      49.548  -4.313   5.212  1.00  0.61           N  
ATOM   2166  CA  GLU A 148      50.293  -3.164   4.689  1.00  0.61           C  
ATOM   2167  C   GLU A 148      49.343  -2.249   3.925  1.00  0.61           C  
ATOM   2168  O   GLU A 148      49.363  -1.026   4.091  1.00  0.61           O  
ATOM   2169  CB  GLU A 148      51.426  -3.645   3.782  1.00  0.61           C  
ATOM   2170  CG  GLU A 148      52.559  -4.349   4.517  1.00  0.61           C  
ATOM   2171  CD  GLU A 148      53.536  -5.013   3.586  1.00  0.61           C  
ATOM   2172  OE1 GLU A 148      53.283  -5.029   2.403  1.00  0.61           O  
ATOM   2173  OE2 GLU A 148      54.522  -5.538   4.049  1.00  0.61           O  
ATOM   2174  H   GLU A 148      49.787  -5.262   4.914  1.00  0.61           H  
ATOM   2175  HA  GLU A 148      50.716  -2.609   5.525  1.00  0.61           H  
ATOM   2176 1HB  GLU A 148      51.029  -4.339   3.044  1.00  0.61           H  
ATOM   2177 2HB  GLU A 148      51.842  -2.797   3.240  1.00  0.61           H  
ATOM   2178 1HG  GLU A 148      53.092  -3.620   5.127  1.00  0.61           H  
ATOM   2179 2HG  GLU A 148      52.132  -5.096   5.182  1.00  0.61           H  
ATOM   2180  N   TYR A 149      48.461  -2.862   3.150  1.00  0.61           N  
ATOM   2181  CA  TYR A 149      47.419  -2.179   2.405  1.00  0.61           C  
ATOM   2182  C   TYR A 149      46.509  -1.415   3.352  1.00  0.61           C  
ATOM   2183  O   TYR A 149      46.176  -0.251   3.108  1.00  0.61           O  
ATOM   2184  CB  TYR A 149      46.720  -3.171   1.493  1.00  0.61           C  
ATOM   2185  CG  TYR A 149      45.467  -2.751   0.904  1.00  0.61           C  
ATOM   2186  CD1 TYR A 149      45.373  -1.716  -0.007  1.00  0.61           C  
ATOM   2187  CD2 TYR A 149      44.376  -3.492   1.232  1.00  0.61           C  
ATOM   2188  CE1 TYR A 149      44.136  -1.422  -0.534  1.00  0.61           C  
ATOM   2189  CE2 TYR A 149      43.189  -3.219   0.695  1.00  0.61           C  
ATOM   2190  CZ  TYR A 149      43.046  -2.187  -0.169  1.00  0.61           C  
ATOM   2191  OH  TYR A 149      41.829  -1.919  -0.697  1.00  0.61           O  
ATOM   2192  H   TYR A 149      48.526  -3.878   3.056  1.00  0.61           H  
ATOM   2193  HA  TYR A 149      47.890  -1.445   1.761  1.00  0.61           H  
ATOM   2194 1HB  TYR A 149      47.395  -3.435   0.684  1.00  0.61           H  
ATOM   2195 2HB  TYR A 149      46.535  -4.083   2.035  1.00  0.61           H  
ATOM   2196  HD1 TYR A 149      46.255  -1.137  -0.288  1.00  0.61           H  
ATOM   2197  HD2 TYR A 149      44.486  -4.318   1.928  1.00  0.61           H  
ATOM   2198  HE1 TYR A 149      44.013  -0.614  -1.231  1.00  0.61           H  
ATOM   2199  HE2 TYR A 149      42.349  -3.828   0.955  1.00  0.61           H  
ATOM   2200  HH  TYR A 149      41.186  -2.607  -0.425  1.00  0.61           H  
ATOM   2201  N   ALA A 150      46.080  -2.078   4.420  1.00  0.63           N  
ATOM   2202  CA  ALA A 150      45.238  -1.436   5.398  1.00  0.63           C  
ATOM   2203  C   ALA A 150      45.925  -0.218   5.985  1.00  0.63           C  
ATOM   2204  O   ALA A 150      45.298   0.827   6.150  1.00  0.63           O  
ATOM   2205  CB  ALA A 150      44.915  -2.415   6.510  1.00  0.63           C  
ATOM   2206  H   ALA A 150      46.353  -3.049   4.548  1.00  0.63           H  
ATOM   2207  HA  ALA A 150      44.332  -1.106   4.900  1.00  0.63           H  
ATOM   2208 1HB  ALA A 150      44.277  -1.955   7.231  1.00  0.63           H  
ATOM   2209 2HB  ALA A 150      44.435  -3.293   6.097  1.00  0.63           H  
ATOM   2210 3HB  ALA A 150      45.832  -2.718   6.990  1.00  0.63           H  
ATOM   2211  N   ALA A 151      47.234  -0.322   6.260  1.00  0.65           N  
ATOM   2212  CA  ALA A 151      47.969   0.814   6.802  1.00  0.65           C  
ATOM   2213  C   ALA A 151      47.971   1.973   5.814  1.00  0.65           C  
ATOM   2214  O   ALA A 151      47.746   3.118   6.197  1.00  0.65           O  
ATOM   2215  CB  ALA A 151      49.402   0.428   7.129  1.00  0.65           C  
ATOM   2216  H   ALA A 151      47.711  -1.213   6.118  1.00  0.65           H  
ATOM   2217  HA  ALA A 151      47.468   1.137   7.714  1.00  0.65           H  
ATOM   2218 1HB  ALA A 151      49.915   1.292   7.550  1.00  0.65           H  
ATOM   2219 2HB  ALA A 151      49.422  -0.383   7.838  1.00  0.65           H  
ATOM   2220 3HB  ALA A 151      49.906   0.115   6.223  1.00  0.65           H  
ATOM   2221  N   ILE A 152      48.131   1.670   4.521  1.00  0.68           N  
ATOM   2222  CA  ILE A 152      48.148   2.720   3.506  1.00  0.68           C  
ATOM   2223  C   ILE A 152      46.822   3.451   3.444  1.00  0.68           C  
ATOM   2224  O   ILE A 152      46.774   4.686   3.513  1.00  0.68           O  
ATOM   2225  CB  ILE A 152      48.422   2.136   2.100  1.00  0.68           C  
ATOM   2226  CG1 ILE A 152      49.856   1.593   2.001  1.00  0.68           C  
ATOM   2227  CG2 ILE A 152      48.134   3.196   1.008  1.00  0.68           C  
ATOM   2228  CD1 ILE A 152      50.101   0.715   0.766  1.00  0.68           C  
ATOM   2229  H   ILE A 152      48.305   0.698   4.255  1.00  0.68           H  
ATOM   2230  HA  ILE A 152      48.928   3.438   3.761  1.00  0.68           H  
ATOM   2231  HB  ILE A 152      47.758   1.293   1.937  1.00  0.68           H  
ATOM   2232 1HG1 ILE A 152      50.543   2.435   1.965  1.00  0.68           H  
ATOM   2233 2HG1 ILE A 152      50.075   1.010   2.891  1.00  0.68           H  
ATOM   2234 1HG2 ILE A 152      48.296   2.756   0.030  1.00  0.68           H  
ATOM   2235 2HG2 ILE A 152      47.101   3.526   1.082  1.00  0.68           H  
ATOM   2236 3HG2 ILE A 152      48.796   4.050   1.139  1.00  0.68           H  
ATOM   2237 1HD1 ILE A 152      51.136   0.373   0.762  1.00  0.68           H  
ATOM   2238 2HD1 ILE A 152      49.445  -0.143   0.792  1.00  0.68           H  
ATOM   2239 3HD1 ILE A 152      49.909   1.273  -0.125  1.00  0.68           H  
ATOM   2240  N   MET A 153      45.732   2.688   3.371  1.00  0.71           N  
ATOM   2241  CA  MET A 153      44.441   3.332   3.262  1.00  0.71           C  
ATOM   2242  C   MET A 153      44.090   4.009   4.581  1.00  0.71           C  
ATOM   2243  O   MET A 153      43.482   5.075   4.587  1.00  0.71           O  
ATOM   2244  CB  MET A 153      43.400   2.302   2.844  1.00  0.71           C  
ATOM   2245  CG  MET A 153      43.645   1.742   1.435  1.00  0.71           C  
ATOM   2246  SD  MET A 153      43.883   3.033   0.192  1.00  0.71           S  
ATOM   2247  CE  MET A 153      42.325   3.866  -0.110  1.00  0.71           C  
ATOM   2248  H   MET A 153      45.822   1.670   3.353  1.00  0.71           H  
ATOM   2249  HA  MET A 153      44.498   4.100   2.495  1.00  0.71           H  
ATOM   2250 1HB  MET A 153      43.429   1.477   3.548  1.00  0.71           H  
ATOM   2251 2HB  MET A 153      42.417   2.731   2.862  1.00  0.71           H  
ATOM   2252 1HG  MET A 153      44.540   1.114   1.458  1.00  0.71           H  
ATOM   2253 2HG  MET A 153      42.805   1.116   1.135  1.00  0.71           H  
ATOM   2254 1HE  MET A 153      42.473   4.675  -0.822  1.00  0.71           H  
ATOM   2255 2HE  MET A 153      41.615   3.187  -0.521  1.00  0.71           H  
ATOM   2256 3HE  MET A 153      41.946   4.261   0.812  1.00  0.71           H  
ATOM   2257  N   GLY A 154      44.549   3.446   5.691  1.00  0.74           N  
ATOM   2258  CA  GLY A 154      44.332   4.010   7.011  1.00  0.74           C  
ATOM   2259  C   GLY A 154      44.978   5.384   7.132  1.00  0.74           C  
ATOM   2260  O   GLY A 154      44.321   6.365   7.491  1.00  0.74           O  
ATOM   2261  H   GLY A 154      45.047   2.563   5.642  1.00  0.74           H  
ATOM   2262 1HA  GLY A 154      43.264   4.074   7.216  1.00  0.74           H  
ATOM   2263 2HA  GLY A 154      44.767   3.341   7.752  1.00  0.74           H  
ATOM   2264  N   ASP A 155      46.269   5.469   6.795  1.00  0.77           N  
ATOM   2265  CA  ASP A 155      47.024   6.717   6.894  1.00  0.77           C  
ATOM   2266  C   ASP A 155      46.419   7.836   6.065  1.00  0.77           C  
ATOM   2267  O   ASP A 155      46.506   9.006   6.434  1.00  0.77           O  
ATOM   2268  CB  ASP A 155      48.481   6.537   6.429  1.00  0.77           C  
ATOM   2269  CG  ASP A 155      49.413   5.769   7.407  1.00  0.77           C  
ATOM   2270  OD1 ASP A 155      49.044   5.558   8.538  1.00  0.77           O  
ATOM   2271  OD2 ASP A 155      50.515   5.451   7.009  1.00  0.77           O  
ATOM   2272  H   ASP A 155      46.756   4.627   6.487  1.00  0.77           H  
ATOM   2273  HA  ASP A 155      47.023   7.030   7.940  1.00  0.77           H  
ATOM   2274 1HB  ASP A 155      48.470   5.987   5.481  1.00  0.77           H  
ATOM   2275 2HB  ASP A 155      48.914   7.514   6.225  1.00  0.77           H  
ATOM   2276  N   LEU A 156      45.827   7.488   4.933  1.00  0.80           N  
ATOM   2277  CA  LEU A 156      45.280   8.496   4.051  1.00  0.80           C  
ATOM   2278  C   LEU A 156      43.795   8.827   4.252  1.00  0.80           C  
ATOM   2279  O   LEU A 156      43.403   9.994   4.174  1.00  0.80           O  
ATOM   2280  CB  LEU A 156      45.560   8.001   2.652  1.00  0.80           C  
ATOM   2281  CG  LEU A 156      47.056   7.869   2.408  1.00  0.80           C  
ATOM   2282  CD1 LEU A 156      47.272   7.257   1.133  1.00  0.80           C  
ATOM   2283  CD2 LEU A 156      47.694   9.241   2.473  1.00  0.80           C  
ATOM   2284  H   LEU A 156      45.810   6.504   4.655  1.00  0.80           H  
ATOM   2285  HA  LEU A 156      45.845   9.411   4.207  1.00  0.80           H  
ATOM   2286 1HB  LEU A 156      45.105   7.014   2.526  1.00  0.80           H  
ATOM   2287 2HB  LEU A 156      45.131   8.692   1.922  1.00  0.80           H  
ATOM   2288  HG  LEU A 156      47.500   7.225   3.168  1.00  0.80           H  
ATOM   2289 1HD1 LEU A 156      48.339   7.153   0.944  1.00  0.80           H  
ATOM   2290 2HD1 LEU A 156      46.806   6.274   1.138  1.00  0.80           H  
ATOM   2291 3HD1 LEU A 156      46.817   7.892   0.376  1.00  0.80           H  
ATOM   2292 1HD2 LEU A 156      48.766   9.150   2.300  1.00  0.80           H  
ATOM   2293 2HD2 LEU A 156      47.254   9.884   1.707  1.00  0.80           H  
ATOM   2294 3HD2 LEU A 156      47.521   9.676   3.458  1.00  0.80           H  
ATOM   2295  N   LEU A 157      42.965   7.821   4.509  1.00  0.82           N  
ATOM   2296  CA  LEU A 157      41.526   8.021   4.643  1.00  0.82           C  
ATOM   2297  C   LEU A 157      41.036   8.001   6.103  1.00  0.82           C  
ATOM   2298  O   LEU A 157      39.880   8.339   6.364  1.00  0.82           O  
ATOM   2299  CB  LEU A 157      40.778   6.938   3.845  1.00  0.82           C  
ATOM   2300  CG  LEU A 157      40.530   7.134   2.347  1.00  0.82           C  
ATOM   2301  CD1 LEU A 157      41.867   7.144   1.618  1.00  0.82           C  
ATOM   2302  CD2 LEU A 157      39.606   5.988   1.846  1.00  0.82           C  
ATOM   2303  H   LEU A 157      43.322   6.873   4.583  1.00  0.82           H  
ATOM   2304  HA  LEU A 157      41.277   8.990   4.216  1.00  0.82           H  
ATOM   2305 1HB  LEU A 157      41.367   6.056   3.912  1.00  0.82           H  
ATOM   2306 2HB  LEU A 157      39.838   6.750   4.316  1.00  0.82           H  
ATOM   2307  HG  LEU A 157      40.040   8.093   2.163  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 157      41.699   7.278   0.544  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 157      42.469   7.967   1.976  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 157      42.395   6.215   1.794  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 157      39.421   6.116   0.787  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 157      40.083   5.030   2.019  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 157      38.662   6.018   2.382  1.00  0.82           H  
ATOM   2314  N   GLY A 158      41.899   7.622   7.056  1.00  0.82           N  
ATOM   2315  CA  GLY A 158      41.541   7.470   8.474  1.00  0.82           C  
ATOM   2316  C   GLY A 158      40.938   8.712   9.128  1.00  0.82           C  
ATOM   2317  O   GLY A 158      40.102   8.600  10.023  1.00  0.82           O  
ATOM   2318  H   GLY A 158      42.851   7.358   6.814  1.00  0.82           H  
ATOM   2319 1HA  GLY A 158      40.845   6.643   8.572  1.00  0.82           H  
ATOM   2320 2HA  GLY A 158      42.436   7.180   9.027  1.00  0.82           H  
ATOM   2321  N   ASP A 159      41.323   9.898   8.658  1.00  0.81           N  
ATOM   2322  CA  ASP A 159      40.803  11.148   9.208  1.00  0.81           C  
ATOM   2323  C   ASP A 159      39.537  11.617   8.497  1.00  0.81           C  
ATOM   2324  O   ASP A 159      38.991  12.672   8.828  1.00  0.81           O  
ATOM   2325  CB  ASP A 159      41.843  12.264   9.113  1.00  0.81           C  
ATOM   2326  CG  ASP A 159      43.050  12.056  10.011  1.00  0.81           C  
ATOM   2327  OD1 ASP A 159      42.878  11.614  11.118  1.00  0.81           O  
ATOM   2328  OD2 ASP A 159      44.134  12.346   9.582  1.00  0.81           O  
ATOM   2329  H   ASP A 159      42.008   9.925   7.915  1.00  0.81           H  
ATOM   2330  HA  ASP A 159      40.562  10.984  10.259  1.00  0.81           H  
ATOM   2331 1HB  ASP A 159      42.188  12.341   8.080  1.00  0.81           H  
ATOM   2332 2HB  ASP A 159      41.376  13.214   9.372  1.00  0.81           H  
ATOM   2333  N   ARG A 160      39.089  10.861   7.498  1.00  0.79           N  
ATOM   2334  CA  ARG A 160      37.899  11.222   6.748  1.00  0.79           C  
ATOM   2335  C   ARG A 160      36.785  10.187   6.935  1.00  0.79           C  
ATOM   2336  O   ARG A 160      35.608  10.537   7.012  1.00  0.79           O  
ATOM   2337  CB  ARG A 160      38.193  11.276   5.268  1.00  0.79           C  
ATOM   2338  CG  ARG A 160      39.120  12.337   4.724  1.00  0.79           C  
ATOM   2339  CD  ARG A 160      39.193  12.174   3.214  1.00  0.79           C  
ATOM   2340  NE  ARG A 160      39.997  13.175   2.537  1.00  0.79           N  
ATOM   2341  CZ  ARG A 160      41.314  13.069   2.273  1.00  0.79           C  
ATOM   2342  NH1 ARG A 160      41.967  11.997   2.651  1.00  0.79           N  
ATOM   2343  NH2 ARG A 160      41.940  14.034   1.622  1.00  0.79           N  
ATOM   2344  H   ARG A 160      39.564   9.999   7.256  1.00  0.79           H  
ATOM   2345  HA  ARG A 160      37.541  12.193   7.089  1.00  0.79           H  
ATOM   2346 1HB  ARG A 160      38.583  10.309   4.945  1.00  0.79           H  
ATOM   2347 2HB  ARG A 160      37.272  11.434   4.773  1.00  0.79           H  
ATOM   2348 1HG  ARG A 160      38.731  13.329   4.956  1.00  0.79           H  
ATOM   2349 2HG  ARG A 160      40.119  12.216   5.145  1.00  0.79           H  
ATOM   2350 1HD  ARG A 160      39.600  11.190   2.972  1.00  0.79           H  
ATOM   2351 2HD  ARG A 160      38.186  12.252   2.807  1.00  0.79           H  
ATOM   2352  HE  ARG A 160      39.490  14.007   2.197  1.00  0.79           H  
ATOM   2353 1HH1 ARG A 160      41.473  11.263   3.134  1.00  0.79           H  
ATOM   2354 2HH1 ARG A 160      42.954  11.891   2.444  1.00  0.79           H  
ATOM   2355 1HH2 ARG A 160      41.426  14.861   1.321  1.00  0.79           H  
ATOM   2356 2HH2 ARG A 160      42.921  13.941   1.414  1.00  0.79           H  
ATOM   2357  N   VAL A 161      37.174   8.909   7.001  1.00  0.76           N  
ATOM   2358  CA  VAL A 161      36.247   7.780   7.093  1.00  0.76           C  
ATOM   2359  C   VAL A 161      35.751   7.531   8.514  1.00  0.76           C  
ATOM   2360  O   VAL A 161      36.542   7.405   9.448  1.00  0.76           O  
ATOM   2361  CB  VAL A 161      36.910   6.525   6.509  1.00  0.76           C  
ATOM   2362  CG1 VAL A 161      36.056   5.344   6.690  1.00  0.76           C  
ATOM   2363  CG2 VAL A 161      37.117   6.731   5.012  1.00  0.76           C  
ATOM   2364  H   VAL A 161      38.164   8.701   6.940  1.00  0.76           H  
ATOM   2365  HA  VAL A 161      35.404   7.983   6.466  1.00  0.76           H  
ATOM   2366  HB  VAL A 161      37.863   6.355   7.005  1.00  0.76           H  
ATOM   2367 1HG1 VAL A 161      36.537   4.465   6.261  1.00  0.76           H  
ATOM   2368 2HG1 VAL A 161      35.900   5.187   7.743  1.00  0.76           H  
ATOM   2369 3HG1 VAL A 161      35.120   5.526   6.196  1.00  0.76           H  
ATOM   2370 1HG2 VAL A 161      37.591   5.844   4.592  1.00  0.76           H  
ATOM   2371 2HG2 VAL A 161      36.155   6.893   4.528  1.00  0.76           H  
ATOM   2372 3HG2 VAL A 161      37.753   7.602   4.852  1.00  0.76           H  
ATOM   2373  N   ALA A 162      34.422   7.503   8.693  1.00  0.72           N  
ATOM   2374  CA  ALA A 162      33.843   7.295  10.018  1.00  0.72           C  
ATOM   2375  C   ALA A 162      34.104   5.885  10.505  1.00  0.72           C  
ATOM   2376  O   ALA A 162      34.469   5.671  11.664  1.00  0.72           O  
ATOM   2377  CB  ALA A 162      32.352   7.551   9.990  1.00  0.72           C  
ATOM   2378  H   ALA A 162      33.795   7.572   7.894  1.00  0.72           H  
ATOM   2379  HA  ALA A 162      34.316   7.989  10.710  1.00  0.72           H  
ATOM   2380 1HB  ALA A 162      31.940   7.407  10.986  1.00  0.72           H  
ATOM   2381 2HB  ALA A 162      32.163   8.569   9.657  1.00  0.72           H  
ATOM   2382 3HB  ALA A 162      31.883   6.850   9.300  1.00  0.72           H  
ATOM   2383  N   HIS A 163      33.935   4.926   9.595  1.00  0.68           N  
ATOM   2384  CA  HIS A 163      34.145   3.529   9.963  1.00  0.68           C  
ATOM   2385  C   HIS A 163      34.895   2.726   8.916  1.00  0.68           C  
ATOM   2386  O   HIS A 163      34.619   2.839   7.722  1.00  0.68           O  
ATOM   2387  CB  HIS A 163      32.818   2.793  10.187  1.00  0.68           C  
ATOM   2388  CG  HIS A 163      31.941   3.346  11.247  1.00  0.68           C  
ATOM   2389  ND1 HIS A 163      31.003   4.333  11.019  1.00  0.68           N  
ATOM   2390  CD2 HIS A 163      31.892   3.079  12.549  1.00  0.68           C  
ATOM   2391  CE1 HIS A 163      30.430   4.649  12.166  1.00  0.68           C  
ATOM   2392  NE2 HIS A 163      30.963   3.896  13.104  1.00  0.68           N  
ATOM   2393  H   HIS A 163      33.626   5.200   8.661  1.00  0.68           H  
ATOM   2394  HA  HIS A 163      34.724   3.480  10.883  1.00  0.68           H  
ATOM   2395 1HB  HIS A 163      32.276   2.765   9.276  1.00  0.68           H  
ATOM   2396 2HB  HIS A 163      33.039   1.795  10.421  1.00  0.68           H  
ATOM   2397  HD2 HIS A 163      32.498   2.367  13.083  1.00  0.68           H  
ATOM   2398  HE1 HIS A 163      29.662   5.406  12.312  1.00  0.68           H  
ATOM   2399  HE2 HIS A 163      30.780   3.892  14.115  1.00  0.68           H  
ATOM   2400  N   TRP A 164      35.758   1.836   9.377  1.00  0.66           N  
ATOM   2401  CA  TRP A 164      36.442   0.918   8.481  1.00  0.66           C  
ATOM   2402  C   TRP A 164      36.038  -0.510   8.735  1.00  0.66           C  
ATOM   2403  O   TRP A 164      35.778  -0.882   9.869  1.00  0.66           O  
ATOM   2404  CB  TRP A 164      37.929   0.984   8.657  1.00  0.66           C  
ATOM   2405  CG  TRP A 164      38.531   2.198   8.248  1.00  0.66           C  
ATOM   2406  CD1 TRP A 164      38.658   3.330   8.966  1.00  0.66           C  
ATOM   2407  CD2 TRP A 164      39.141   2.439   6.992  1.00  0.66           C  
ATOM   2408  NE1 TRP A 164      39.318   4.263   8.243  1.00  0.66           N  
ATOM   2409  CE2 TRP A 164      39.624   3.729   7.025  1.00  0.66           C  
ATOM   2410  CE3 TRP A 164      39.320   1.665   5.848  1.00  0.66           C  
ATOM   2411  CZ2 TRP A 164      40.270   4.269   5.978  1.00  0.66           C  
ATOM   2412  CZ3 TRP A 164      39.969   2.225   4.784  1.00  0.66           C  
ATOM   2413  CH2 TRP A 164      40.431   3.489   4.847  1.00  0.66           C  
ATOM   2414  H   TRP A 164      35.973   1.823  10.375  1.00  0.66           H  
ATOM   2415  HA  TRP A 164      36.192   1.180   7.458  1.00  0.66           H  
ATOM   2416 1HB  TRP A 164      38.163   0.827   9.703  1.00  0.66           H  
ATOM   2417 2HB  TRP A 164      38.380   0.171   8.093  1.00  0.66           H  
ATOM   2418  HD1 TRP A 164      38.282   3.467   9.979  1.00  0.66           H  
ATOM   2419  HE1 TRP A 164      39.537   5.196   8.555  1.00  0.66           H  
ATOM   2420  HE3 TRP A 164      38.943   0.641   5.801  1.00  0.66           H  
ATOM   2421  HZ2 TRP A 164      40.647   5.268   6.018  1.00  0.66           H  
ATOM   2422  HZ3 TRP A 164      40.101   1.633   3.892  1.00  0.66           H  
ATOM   2423  HH2 TRP A 164      40.940   3.899   3.990  1.00  0.66           H  
ATOM   2424  N   CYS A 165      36.035  -1.293   7.682  1.00  0.64           N  
ATOM   2425  CA  CYS A 165      35.745  -2.716   7.682  1.00  0.64           C  
ATOM   2426  C   CYS A 165      36.707  -3.499   6.822  1.00  0.64           C  
ATOM   2427  O   CYS A 165      36.397  -3.741   5.666  1.00  0.64           O  
ATOM   2428  CB  CYS A 165      34.366  -2.953   7.133  1.00  0.64           C  
ATOM   2429  SG  CYS A 165      33.929  -4.664   7.024  1.00  0.64           S  
ATOM   2430  H   CYS A 165      36.222  -0.849   6.786  1.00  0.64           H  
ATOM   2431  HA  CYS A 165      35.776  -3.078   8.706  1.00  0.64           H  
ATOM   2432 1HB  CYS A 165      33.653  -2.463   7.787  1.00  0.64           H  
ATOM   2433 2HB  CYS A 165      34.283  -2.503   6.146  1.00  0.64           H  
ATOM   2434  HG  CYS A 165      35.084  -5.086   6.509  1.00  0.64           H  
ATOM   2435  N   PRO A 166      37.885  -3.885   7.304  1.00  0.63           N  
ATOM   2436  CA  PRO A 166      38.895  -4.508   6.507  1.00  0.63           C  
ATOM   2437  C   PRO A 166      38.316  -5.550   5.577  1.00  0.63           C  
ATOM   2438  O   PRO A 166      38.313  -5.329   4.365  1.00  0.63           O  
ATOM   2439  CB  PRO A 166      39.802  -5.117   7.571  1.00  0.63           C  
ATOM   2440  CG  PRO A 166      39.677  -4.173   8.709  1.00  0.63           C  
ATOM   2441  CD  PRO A 166      38.212  -3.800   8.710  1.00  0.63           C  
ATOM   2442  HA  PRO A 166      39.385  -3.726   5.944  1.00  0.63           H  
ATOM   2443 1HB  PRO A 166      39.499  -6.137   7.816  1.00  0.63           H  
ATOM   2444 2HB  PRO A 166      40.820  -5.177   7.197  1.00  0.63           H  
ATOM   2445 1HG  PRO A 166      39.994  -4.662   9.645  1.00  0.63           H  
ATOM   2446 2HG  PRO A 166      40.342  -3.348   8.547  1.00  0.63           H  
ATOM   2447 1HD  PRO A 166      37.683  -4.571   9.220  1.00  0.63           H  
ATOM   2448 2HD  PRO A 166      38.039  -2.800   9.122  1.00  0.63           H  
ATOM   2449  N   VAL A 167      37.713  -6.611   6.125  1.00  0.63           N  
ATOM   2450  CA  VAL A 167      37.145  -7.619   5.241  1.00  0.63           C  
ATOM   2451  C   VAL A 167      35.638  -7.744   5.414  1.00  0.63           C  
ATOM   2452  O   VAL A 167      35.121  -7.883   6.539  1.00  0.63           O  
ATOM   2453  CB  VAL A 167      37.820  -8.996   5.429  1.00  0.63           C  
ATOM   2454  CG1 VAL A 167      37.154 -10.036   4.488  1.00  0.63           C  
ATOM   2455  CG2 VAL A 167      39.323  -8.880   5.143  1.00  0.63           C  
ATOM   2456  H   VAL A 167      37.691  -6.747   7.126  1.00  0.63           H  
ATOM   2457  HA  VAL A 167      37.336  -7.317   4.217  1.00  0.63           H  
ATOM   2458  HB  VAL A 167      37.675  -9.340   6.455  1.00  0.63           H  
ATOM   2459 1HG1 VAL A 167      37.629 -11.002   4.623  1.00  0.63           H  
ATOM   2460 2HG1 VAL A 167      36.101 -10.119   4.715  1.00  0.63           H  
ATOM   2461 3HG1 VAL A 167      37.261  -9.722   3.458  1.00  0.63           H  
ATOM   2462 1HG2 VAL A 167      39.801  -9.851   5.280  1.00  0.63           H  
ATOM   2463 2HG2 VAL A 167      39.479  -8.540   4.128  1.00  0.63           H  
ATOM   2464 3HG2 VAL A 167      39.760  -8.167   5.834  1.00  0.63           H  
ATOM   2465  N   ASN A 168      34.976  -7.664   4.265  1.00  0.64           N  
ATOM   2466  CA  ASN A 168      33.539  -7.775   4.090  1.00  0.64           C  
ATOM   2467  C   ASN A 168      33.182  -9.118   3.449  1.00  0.64           C  
ATOM   2468  O   ASN A 168      33.710  -9.477   2.400  1.00  0.64           O  
ATOM   2469  CB  ASN A 168      33.025  -6.616   3.273  1.00  0.64           C  
ATOM   2470  CG  ASN A 168      31.536  -6.560   3.140  1.00  0.64           C  
ATOM   2471  OD1 ASN A 168      30.826  -7.140   3.964  1.00  0.64           O  
ATOM   2472  ND2 ASN A 168      31.069  -5.873   2.119  1.00  0.64           N  
ATOM   2473  H   ASN A 168      35.543  -7.508   3.427  1.00  0.64           H  
ATOM   2474  HA  ASN A 168      33.066  -7.748   5.072  1.00  0.64           H  
ATOM   2475 1HB  ASN A 168      33.351  -5.692   3.745  1.00  0.64           H  
ATOM   2476 2HB  ASN A 168      33.463  -6.662   2.281  1.00  0.64           H  
ATOM   2477 1HD2 ASN A 168      30.069  -5.789   1.932  1.00  0.64           H  
ATOM   2478 2HD2 ASN A 168      31.697  -5.428   1.486  1.00  0.64           H  
ATOM   2479  N   GLU A 169      32.310  -9.859   4.106  1.00  0.66           N  
ATOM   2480  CA  GLU A 169      31.856 -11.186   3.687  1.00  0.66           C  
ATOM   2481  C   GLU A 169      32.951 -12.242   3.475  1.00  0.66           C  
ATOM   2482  O   GLU A 169      32.926 -12.946   2.462  1.00  0.66           O  
ATOM   2483  CB  GLU A 169      31.072 -11.137   2.362  1.00  0.66           C  
ATOM   2484  CG  GLU A 169      29.779 -10.364   2.332  1.00  0.66           C  
ATOM   2485  CD  GLU A 169      28.916 -10.658   1.053  1.00  0.66           C  
ATOM   2486  OE1 GLU A 169      29.261 -10.233  -0.031  1.00  0.66           O  
ATOM   2487  OE2 GLU A 169      27.912 -11.346   1.190  1.00  0.66           O  
ATOM   2488  H   GLU A 169      31.963  -9.486   4.987  1.00  0.66           H  
ATOM   2489  HA  GLU A 169      31.172 -11.552   4.450  1.00  0.66           H  
ATOM   2490 1HB  GLU A 169      31.708 -10.757   1.561  1.00  0.66           H  
ATOM   2491 2HB  GLU A 169      30.810 -12.139   2.100  1.00  0.66           H  
ATOM   2492 1HG  GLU A 169      29.207 -10.625   3.209  1.00  0.66           H  
ATOM   2493 2HG  GLU A 169      30.007  -9.299   2.372  1.00  0.66           H  
ATOM   2494  N   PRO A 170      33.821 -12.498   4.464  1.00  0.68           N  
ATOM   2495  CA  PRO A 170      34.886 -13.483   4.406  1.00  0.68           C  
ATOM   2496  C   PRO A 170      34.340 -14.894   4.220  1.00  0.68           C  
ATOM   2497  O   PRO A 170      35.010 -15.765   3.668  1.00  0.68           O  
ATOM   2498  CB  PRO A 170      35.529 -13.338   5.785  1.00  0.68           C  
ATOM   2499  CG  PRO A 170      34.445 -12.707   6.643  1.00  0.68           C  
ATOM   2500  CD  PRO A 170      33.693 -11.823   5.749  1.00  0.68           C  
ATOM   2501  HA  PRO A 170      35.589 -13.216   3.601  1.00  0.68           H  
ATOM   2502 1HB  PRO A 170      35.842 -14.325   6.157  1.00  0.68           H  
ATOM   2503 2HB  PRO A 170      36.434 -12.725   5.723  1.00  0.68           H  
ATOM   2504 1HG  PRO A 170      33.826 -13.480   7.125  1.00  0.68           H  
ATOM   2505 2HG  PRO A 170      34.880 -12.114   7.429  1.00  0.68           H  
ATOM   2506 1HD  PRO A 170      32.676 -11.791   6.086  1.00  0.68           H  
ATOM   2507 2HD  PRO A 170      34.158 -10.828   5.741  1.00  0.68           H  
ATOM   2508  N   ASN A 171      33.087 -15.114   4.632  1.00  0.70           N  
ATOM   2509  CA  ASN A 171      32.445 -16.418   4.505  1.00  0.70           C  
ATOM   2510  C   ASN A 171      32.116 -16.723   3.065  1.00  0.70           C  
ATOM   2511  O   ASN A 171      32.061 -17.876   2.642  1.00  0.70           O  
ATOM   2512  CB  ASN A 171      31.190 -16.465   5.332  1.00  0.70           C  
ATOM   2513  CG  ASN A 171      31.485 -16.527   6.758  1.00  0.70           C  
ATOM   2514  OD1 ASN A 171      32.571 -16.957   7.173  1.00  0.70           O  
ATOM   2515  ND2 ASN A 171      30.554 -16.122   7.548  1.00  0.70           N  
ATOM   2516  H   ASN A 171      32.568 -14.372   5.071  1.00  0.70           H  
ATOM   2517  HA  ASN A 171      33.135 -17.185   4.858  1.00  0.70           H  
ATOM   2518 1HB  ASN A 171      30.579 -15.581   5.134  1.00  0.70           H  
ATOM   2519 2HB  ASN A 171      30.597 -17.338   5.060  1.00  0.70           H  
ATOM   2520 1HD2 ASN A 171      30.685 -16.185   8.537  1.00  0.70           H  
ATOM   2521 2HD2 ASN A 171      29.655 -15.797   7.192  1.00  0.70           H  
ATOM   2522  N   VAL A 172      31.891 -15.675   2.296  1.00  0.73           N  
ATOM   2523  CA  VAL A 172      31.540 -15.842   0.915  1.00  0.73           C  
ATOM   2524  C   VAL A 172      32.814 -16.100   0.151  1.00  0.73           C  
ATOM   2525  O   VAL A 172      32.895 -17.063  -0.619  1.00  0.73           O  
ATOM   2526  CB  VAL A 172      30.780 -14.620   0.420  1.00  0.73           C  
ATOM   2527  CG1 VAL A 172      30.528 -14.716  -1.026  1.00  0.73           C  
ATOM   2528  CG2 VAL A 172      29.470 -14.540   1.192  1.00  0.73           C  
ATOM   2529  H   VAL A 172      32.006 -14.732   2.654  1.00  0.73           H  
ATOM   2530  HA  VAL A 172      30.885 -16.710   0.818  1.00  0.73           H  
ATOM   2531  HB  VAL A 172      31.374 -13.728   0.587  1.00  0.73           H  
ATOM   2532 1HG1 VAL A 172      29.985 -13.836  -1.340  1.00  0.73           H  
ATOM   2533 2HG1 VAL A 172      31.481 -14.771  -1.548  1.00  0.73           H  
ATOM   2534 3HG1 VAL A 172      29.940 -15.598  -1.232  1.00  0.73           H  
ATOM   2535 1HG2 VAL A 172      28.906 -13.668   0.864  1.00  0.73           H  
ATOM   2536 2HG2 VAL A 172      28.885 -15.435   1.009  1.00  0.73           H  
ATOM   2537 3HG2 VAL A 172      29.679 -14.455   2.257  1.00  0.73           H  
ATOM   2538  N   VAL A 173      33.856 -15.323   0.468  1.00  0.75           N  
ATOM   2539  CA  VAL A 173      35.143 -15.516  -0.190  1.00  0.75           C  
ATOM   2540  C   VAL A 173      35.633 -16.937   0.073  1.00  0.75           C  
ATOM   2541  O   VAL A 173      36.030 -17.656  -0.850  1.00  0.75           O  
ATOM   2542  CB  VAL A 173      36.201 -14.554   0.391  1.00  0.75           C  
ATOM   2543  CG1 VAL A 173      37.593 -14.903  -0.168  1.00  0.75           C  
ATOM   2544  CG2 VAL A 173      35.841 -13.159   0.090  1.00  0.75           C  
ATOM   2545  H   VAL A 173      33.722 -14.562   1.140  1.00  0.75           H  
ATOM   2546  HA  VAL A 173      35.029 -15.352  -1.263  1.00  0.75           H  
ATOM   2547  HB  VAL A 173      36.240 -14.685   1.470  1.00  0.75           H  
ATOM   2548 1HG1 VAL A 173      38.336 -14.234   0.261  1.00  0.75           H  
ATOM   2549 2HG1 VAL A 173      37.841 -15.933   0.085  1.00  0.75           H  
ATOM   2550 3HG1 VAL A 173      37.589 -14.786  -1.252  1.00  0.75           H  
ATOM   2551 1HG2 VAL A 173      36.582 -12.492   0.521  1.00  0.75           H  
ATOM   2552 2HG2 VAL A 173      35.813 -13.024  -0.985  1.00  0.75           H  
ATOM   2553 3HG2 VAL A 173      34.860 -12.929   0.517  1.00  0.75           H  
ATOM   2554  N   THR A 174      35.553 -17.347   1.335  1.00  0.78           N  
ATOM   2555  CA  THR A 174      35.993 -18.655   1.756  1.00  0.78           C  
ATOM   2556  C   THR A 174      35.191 -19.813   1.184  1.00  0.78           C  
ATOM   2557  O   THR A 174      35.766 -20.756   0.639  1.00  0.78           O  
ATOM   2558  CB  THR A 174      35.859 -18.772   3.272  1.00  0.78           C  
ATOM   2559  OG1 THR A 174      36.666 -17.804   3.913  1.00  0.78           O  
ATOM   2560  CG2 THR A 174      36.279 -20.109   3.698  1.00  0.78           C  
ATOM   2561  H   THR A 174      35.209 -16.711   2.053  1.00  0.78           H  
ATOM   2562  HA  THR A 174      37.034 -18.776   1.463  1.00  0.78           H  
ATOM   2563  HB  THR A 174      34.821 -18.613   3.554  1.00  0.78           H  
ATOM   2564  HG1 THR A 174      36.234 -16.929   3.822  1.00  0.78           H  
ATOM   2565 1HG2 THR A 174      36.162 -20.203   4.758  1.00  0.78           H  
ATOM   2566 2HG2 THR A 174      35.669 -20.841   3.215  1.00  0.78           H  
ATOM   2567 3HG2 THR A 174      37.311 -20.247   3.418  1.00  0.78           H  
ATOM   2568  N   LEU A 175      33.866 -19.759   1.307  1.00  0.81           N  
ATOM   2569  CA  LEU A 175      33.052 -20.900   0.944  1.00  0.81           C  
ATOM   2570  C   LEU A 175      32.435 -20.853  -0.452  1.00  0.81           C  
ATOM   2571  O   LEU A 175      32.376 -21.889  -1.108  1.00  0.81           O  
ATOM   2572  CB  LEU A 175      32.001 -21.078   2.042  1.00  0.81           C  
ATOM   2573  CG  LEU A 175      32.645 -21.382   3.462  1.00  0.81           C  
ATOM   2574  CD1 LEU A 175      31.601 -21.403   4.545  1.00  0.81           C  
ATOM   2575  CD2 LEU A 175      33.377 -22.735   3.401  1.00  0.81           C  
ATOM   2576  H   LEU A 175      33.407 -18.950   1.724  1.00  0.81           H  
ATOM   2577  HA  LEU A 175      33.692 -21.776   0.982  1.00  0.81           H  
ATOM   2578 1HB  LEU A 175      31.416 -20.179   2.112  1.00  0.81           H  
ATOM   2579 2HB  LEU A 175      31.343 -21.902   1.775  1.00  0.81           H  
ATOM   2580  HG  LEU A 175      33.345 -20.597   3.708  1.00  0.81           H  
ATOM   2581 1HD1 LEU A 175      32.080 -21.601   5.502  1.00  0.81           H  
ATOM   2582 2HD1 LEU A 175      31.132 -20.430   4.575  1.00  0.81           H  
ATOM   2583 3HD1 LEU A 175      30.860 -22.173   4.341  1.00  0.81           H  
ATOM   2584 1HD2 LEU A 175      33.841 -22.942   4.367  1.00  0.81           H  
ATOM   2585 2HD2 LEU A 175      32.664 -23.525   3.164  1.00  0.81           H  
ATOM   2586 3HD2 LEU A 175      34.144 -22.699   2.629  1.00  0.81           H  
ATOM   2587  N   ASN A 176      31.985 -19.693  -0.939  1.00  0.85           N  
ATOM   2588  CA  ASN A 176      31.386 -19.678  -2.273  1.00  0.85           C  
ATOM   2589  C   ASN A 176      32.489 -19.427  -3.309  1.00  0.85           C  
ATOM   2590  O   ASN A 176      32.398 -19.838  -4.479  1.00  0.85           O  
ATOM   2591  CB  ASN A 176      30.261 -18.671  -2.350  1.00  0.85           C  
ATOM   2592  CG  ASN A 176      29.067 -19.071  -1.504  1.00  0.85           C  
ATOM   2593  OD1 ASN A 176      28.891 -20.252  -1.186  1.00  0.85           O  
ATOM   2594  ND2 ASN A 176      28.233 -18.121  -1.151  1.00  0.85           N  
ATOM   2595  H   ASN A 176      32.071 -18.821  -0.425  1.00  0.85           H  
ATOM   2596  HA  ASN A 176      30.961 -20.659  -2.481  1.00  0.85           H  
ATOM   2597 1HB  ASN A 176      30.627 -17.720  -1.990  1.00  0.85           H  
ATOM   2598 2HB  ASN A 176      29.945 -18.547  -3.383  1.00  0.85           H  
ATOM   2599 1HD2 ASN A 176      27.420 -18.351  -0.612  1.00  0.85           H  
ATOM   2600 2HD2 ASN A 176      28.385 -17.178  -1.434  1.00  0.85           H  
ATOM   2601  N   GLY A 177      33.578 -18.826  -2.836  1.00  0.90           N  
ATOM   2602  CA  GLY A 177      34.742 -18.559  -3.659  1.00  0.90           C  
ATOM   2603  C   GLY A 177      35.638 -19.785  -3.682  1.00  0.90           C  
ATOM   2604  O   GLY A 177      35.580 -20.572  -4.625  1.00  0.90           O  
ATOM   2605  H   GLY A 177      33.570 -18.477  -1.878  1.00  0.90           H  
ATOM   2606 1HA  GLY A 177      34.438 -18.326  -4.670  1.00  0.90           H  
ATOM   2607 2HA  GLY A 177      35.289 -17.701  -3.268  1.00  0.90           H  
ATOM   2608  N   TYR A 178      36.432 -19.982  -2.642  1.00  0.97           N  
ATOM   2609  CA  TYR A 178      37.351 -21.119  -2.641  1.00  0.97           C  
ATOM   2610  C   TYR A 178      36.686 -22.485  -2.378  1.00  0.97           C  
ATOM   2611  O   TYR A 178      37.031 -23.475  -3.011  1.00  0.97           O  
ATOM   2612  CB  TYR A 178      38.443 -20.875  -1.616  1.00  0.97           C  
ATOM   2613  CG  TYR A 178      39.488 -19.786  -1.966  1.00  0.97           C  
ATOM   2614  CD1 TYR A 178      39.262 -18.489  -1.585  1.00  0.97           C  
ATOM   2615  CD2 TYR A 178      40.690 -20.109  -2.599  1.00  0.97           C  
ATOM   2616  CE1 TYR A 178      40.196 -17.513  -1.812  1.00  0.97           C  
ATOM   2617  CE2 TYR A 178      41.651 -19.125  -2.829  1.00  0.97           C  
ATOM   2618  CZ  TYR A 178      41.407 -17.824  -2.432  1.00  0.97           C  
ATOM   2619  OH  TYR A 178      42.343 -16.815  -2.649  1.00  0.97           O  
ATOM   2620  H   TYR A 178      36.412 -19.307  -1.874  1.00  0.97           H  
ATOM   2621  HA  TYR A 178      37.814 -21.177  -3.629  1.00  0.97           H  
ATOM   2622 1HB  TYR A 178      37.979 -20.591  -0.670  1.00  0.97           H  
ATOM   2623 2HB  TYR A 178      38.959 -21.797  -1.439  1.00  0.97           H  
ATOM   2624  HD1 TYR A 178      38.335 -18.236  -1.088  1.00  0.97           H  
ATOM   2625  HD2 TYR A 178      40.881 -21.121  -2.906  1.00  0.97           H  
ATOM   2626  HE1 TYR A 178      39.981 -16.502  -1.496  1.00  0.97           H  
ATOM   2627  HE2 TYR A 178      42.595 -19.378  -3.321  1.00  0.97           H  
ATOM   2628  HH  TYR A 178      42.801 -16.944  -3.518  1.00  0.97           H  
ATOM   2629  N   GLY A 179      35.732 -22.580  -1.456  1.00  1.05           N  
ATOM   2630  CA  GLY A 179      35.114 -23.889  -1.203  1.00  1.05           C  
ATOM   2631  C   GLY A 179      34.429 -24.481  -2.443  1.00  1.05           C  
ATOM   2632  O   GLY A 179      34.839 -25.532  -2.956  1.00  1.05           O  
ATOM   2633  H   GLY A 179      35.470 -21.773  -0.897  1.00  1.05           H  
ATOM   2634 1HA  GLY A 179      35.870 -24.586  -0.845  1.00  1.05           H  
ATOM   2635 2HA  GLY A 179      34.379 -23.782  -0.404  1.00  1.05           H  
ATOM   2636  N   GLU A 180      33.400 -23.780  -2.932  1.00  1.12           N  
ATOM   2637  CA  GLU A 180      32.621 -24.174  -4.108  1.00  1.12           C  
ATOM   2638  C   GLU A 180      33.297 -23.930  -5.459  1.00  1.12           C  
ATOM   2639  O   GLU A 180      33.035 -24.662  -6.414  1.00  1.12           O  
ATOM   2640  CB  GLU A 180      31.280 -23.423  -4.140  1.00  1.12           C  
ATOM   2641  CG  GLU A 180      30.267 -23.757  -3.037  1.00  1.12           C  
ATOM   2642  CD  GLU A 180      29.709 -25.144  -3.114  1.00  1.12           C  
ATOM   2643  OE1 GLU A 180      29.269 -25.532  -4.172  1.00  1.12           O  
ATOM   2644  OE2 GLU A 180      29.695 -25.811  -2.114  1.00  1.12           O  
ATOM   2645  H   GLU A 180      33.116 -22.946  -2.422  1.00  1.12           H  
ATOM   2646  HA  GLU A 180      32.420 -25.242  -4.027  1.00  1.12           H  
ATOM   2647 1HB  GLU A 180      31.478 -22.358  -4.088  1.00  1.12           H  
ATOM   2648 2HB  GLU A 180      30.794 -23.606  -5.098  1.00  1.12           H  
ATOM   2649 1HG  GLU A 180      30.756 -23.636  -2.072  1.00  1.12           H  
ATOM   2650 2HG  GLU A 180      29.453 -23.033  -3.085  1.00  1.12           H  
ATOM   2651  N   GLY A 181      34.115 -22.877  -5.580  1.00  1.19           N  
ATOM   2652  CA  GLY A 181      34.674 -22.519  -6.874  1.00  1.19           C  
ATOM   2653  C   GLY A 181      33.625 -21.797  -7.730  1.00  1.19           C  
ATOM   2654  O   GLY A 181      33.690 -21.848  -8.964  1.00  1.19           O  
ATOM   2655  H   GLY A 181      34.371 -22.285  -4.795  1.00  1.19           H  
ATOM   2656 1HA  GLY A 181      35.546 -21.877  -6.734  1.00  1.19           H  
ATOM   2657 2HA  GLY A 181      35.018 -23.411  -7.387  1.00  1.19           H  
ATOM   2658  N   SER A 182      32.607 -21.190  -7.082  1.00  1.23           N  
ATOM   2659  CA  SER A 182      31.538 -20.525  -7.821  1.00  1.23           C  
ATOM   2660  C   SER A 182      31.743 -19.023  -7.995  1.00  1.23           C  
ATOM   2661  O   SER A 182      31.169 -18.439  -8.911  1.00  1.23           O  
ATOM   2662  CB  SER A 182      30.201 -20.776  -7.143  1.00  1.23           C  
ATOM   2663  OG  SER A 182      30.133 -20.178  -5.879  1.00  1.23           O  
ATOM   2664  H   SER A 182      32.594 -21.140  -6.064  1.00  1.23           H  
ATOM   2665  HA  SER A 182      31.494 -20.969  -8.816  1.00  1.23           H  
ATOM   2666 1HB  SER A 182      29.396 -20.401  -7.770  1.00  1.23           H  
ATOM   2667 2HB  SER A 182      30.060 -21.852  -7.039  1.00  1.23           H  
ATOM   2668  HG  SER A 182      31.025 -20.264  -5.486  1.00  1.23           H  
ATOM   2669  N   LEU A 183      32.538 -18.392  -7.123  1.00  1.25           N  
ATOM   2670  CA  LEU A 183      32.754 -16.951  -7.256  1.00  1.25           C  
ATOM   2671  C   LEU A 183      34.168 -16.593  -7.676  1.00  1.25           C  
ATOM   2672  O   LEU A 183      34.423 -16.335  -8.834  1.00  1.25           O  
ATOM   2673  CB  LEU A 183      32.433 -16.259  -5.952  1.00  1.25           C  
ATOM   2674  CG  LEU A 183      31.029 -16.363  -5.534  1.00  1.25           C  
ATOM   2675  CD1 LEU A 183      30.935 -15.759  -4.205  1.00  1.25           C  
ATOM   2676  CD2 LEU A 183      30.139 -15.667  -6.567  1.00  1.25           C  
ATOM   2677  H   LEU A 183      32.946 -18.917  -6.353  1.00  1.25           H  
ATOM   2678  HA  LEU A 183      32.074 -16.578  -8.018  1.00  1.25           H  
ATOM   2679 1HB  LEU A 183      33.017 -16.683  -5.162  1.00  1.25           H  
ATOM   2680 2HB  LEU A 183      32.683 -15.200  -6.034  1.00  1.25           H  
ATOM   2681  HG  LEU A 183      30.732 -17.410  -5.455  1.00  1.25           H  
ATOM   2682 1HD1 LEU A 183      29.909 -15.814  -3.845  1.00  1.25           H  
ATOM   2683 2HD1 LEU A 183      31.596 -16.292  -3.526  1.00  1.25           H  
ATOM   2684 3HD1 LEU A 183      31.249 -14.752  -4.269  1.00  1.25           H  
ATOM   2685 1HD2 LEU A 183      29.097 -15.731  -6.255  1.00  1.25           H  
ATOM   2686 2HD2 LEU A 183      30.425 -14.632  -6.658  1.00  1.25           H  
ATOM   2687 3HD2 LEU A 183      30.258 -16.157  -7.534  1.00  1.25           H  
ATOM   2688  N   ALA A 184      35.105 -16.569  -6.750  1.00  1.24           N  
ATOM   2689  CA  ALA A 184      36.478 -16.346  -7.154  1.00  1.24           C  
ATOM   2690  C   ALA A 184      37.415 -16.767  -6.037  1.00  1.24           C  
ATOM   2691  O   ALA A 184      37.123 -16.527  -4.865  1.00  1.24           O  
ATOM   2692  CB  ALA A 184      36.722 -14.894  -7.523  1.00  1.24           C  
ATOM   2693  H   ALA A 184      34.881 -16.743  -5.785  1.00  1.24           H  
ATOM   2694  HA  ALA A 184      36.658 -16.945  -8.034  1.00  1.24           H  
ATOM   2695 1HB  ALA A 184      37.751 -14.775  -7.842  1.00  1.24           H  
ATOM   2696 2HB  ALA A 184      36.078 -14.614  -8.340  1.00  1.24           H  
ATOM   2697 3HB  ALA A 184      36.532 -14.252  -6.666  1.00  1.24           H  
ATOM   2698  N   PRO A 185      38.564 -17.338  -6.391  1.00  1.22           N  
ATOM   2699  CA  PRO A 185      39.063 -17.732  -7.703  1.00  1.22           C  
ATOM   2700  C   PRO A 185      38.296 -18.969  -8.132  1.00  1.22           C  
ATOM   2701  O   PRO A 185      37.705 -19.625  -7.281  1.00  1.22           O  
ATOM   2702  CB  PRO A 185      40.518 -18.051  -7.417  1.00  1.22           C  
ATOM   2703  CG  PRO A 185      40.490 -18.521  -5.992  1.00  1.22           C  
ATOM   2704  CD  PRO A 185      39.442 -17.686  -5.310  1.00  1.22           C  
ATOM   2705  HA  PRO A 185      38.962 -16.907  -8.427  1.00  1.22           H  
ATOM   2706 1HB  PRO A 185      40.889 -18.812  -8.115  1.00  1.22           H  
ATOM   2707 2HB  PRO A 185      41.139 -17.153  -7.552  1.00  1.22           H  
ATOM   2708 1HG  PRO A 185      40.264 -19.585  -5.942  1.00  1.22           H  
ATOM   2709 2HG  PRO A 185      41.469 -18.393  -5.548  1.00  1.22           H  
ATOM   2710 1HD  PRO A 185      38.894 -18.285  -4.572  1.00  1.22           H  
ATOM   2711 2HD  PRO A 185      39.888 -16.792  -4.862  1.00  1.22           H  
ATOM   2712  N   GLY A 186      38.312 -19.326  -9.411  1.00  1.22           N  
ATOM   2713  CA  GLY A 186      37.606 -20.541  -9.863  1.00  1.22           C  
ATOM   2714  C   GLY A 186      38.337 -21.841  -9.477  1.00  1.22           C  
ATOM   2715  O   GLY A 186      38.763 -22.611 -10.337  1.00  1.22           O  
ATOM   2716  H   GLY A 186      38.808 -18.761 -10.088  1.00  1.22           H  
ATOM   2717 1HA  GLY A 186      36.600 -20.551  -9.437  1.00  1.22           H  
ATOM   2718 2HA  GLY A 186      37.486 -20.502 -10.945  1.00  1.22           H  
ATOM   2719  N   LYS A 187      38.492 -22.048  -8.172  1.00  1.25           N  
ATOM   2720  CA  LYS A 187      39.205 -23.166  -7.572  1.00  1.25           C  
ATOM   2721  C   LYS A 187      38.376 -23.875  -6.522  1.00  1.25           C  
ATOM   2722  O   LYS A 187      38.398 -23.492  -5.360  1.00  1.25           O  
ATOM   2723  CB  LYS A 187      40.487 -22.671  -6.909  1.00  1.25           C  
ATOM   2724  CG  LYS A 187      41.500 -22.090  -7.883  1.00  1.25           C  
ATOM   2725  CD  LYS A 187      42.744 -21.586  -7.175  1.00  1.25           C  
ATOM   2726  CE  LYS A 187      43.754 -21.032  -8.177  1.00  1.25           C  
ATOM   2727  NZ  LYS A 187      44.934 -20.455  -7.502  1.00  1.25           N  
ATOM   2728  H   LYS A 187      38.083 -21.350  -7.562  1.00  1.25           H  
ATOM   2729  HA  LYS A 187      39.450 -23.886  -8.354  1.00  1.25           H  
ATOM   2730 1HB  LYS A 187      40.240 -21.913  -6.169  1.00  1.25           H  
ATOM   2731 2HB  LYS A 187      40.960 -23.498  -6.381  1.00  1.25           H  
ATOM   2732 1HG  LYS A 187      41.781 -22.851  -8.611  1.00  1.25           H  
ATOM   2733 2HG  LYS A 187      41.048 -21.258  -8.415  1.00  1.25           H  
ATOM   2734 1HD  LYS A 187      42.480 -20.790  -6.475  1.00  1.25           H  
ATOM   2735 2HD  LYS A 187      43.205 -22.398  -6.615  1.00  1.25           H  
ATOM   2736 1HE  LYS A 187      44.080 -21.836  -8.833  1.00  1.25           H  
ATOM   2737 2HE  LYS A 187      43.278 -20.255  -8.775  1.00  1.25           H  
ATOM   2738 1HZ  LYS A 187      45.584 -20.090  -8.180  1.00  1.25           H  
ATOM   2739 2HZ  LYS A 187      44.609 -19.684  -6.896  1.00  1.25           H  
ATOM   2740 3HZ  LYS A 187      45.391 -21.154  -6.944  1.00  1.25           H  
ATOM   2741  N   ALA A 188      37.664 -24.922  -6.909  1.00  1.30           N  
ATOM   2742  CA  ALA A 188      36.791 -25.613  -5.959  1.00  1.30           C  
ATOM   2743  C   ALA A 188      37.629 -26.483  -5.031  1.00  1.30           C  
ATOM   2744  O   ALA A 188      37.857 -27.662  -5.310  1.00  1.30           O  
ATOM   2745  CB  ALA A 188      35.760 -26.456  -6.687  1.00  1.30           C  
ATOM   2746  H   ALA A 188      37.696 -25.220  -7.873  1.00  1.30           H  
ATOM   2747  HA  ALA A 188      36.281 -24.864  -5.349  1.00  1.30           H  
ATOM   2748 1HB  ALA A 188      35.116 -26.941  -5.949  1.00  1.30           H  
ATOM   2749 2HB  ALA A 188      35.155 -25.823  -7.331  1.00  1.30           H  
ATOM   2750 3HB  ALA A 188      36.261 -27.209  -7.287  1.00  1.30           H  
ATOM   2751  N   LEU A 189      38.135 -25.877  -3.957  1.00  1.35           N  
ATOM   2752  CA  LEU A 189      39.063 -26.547  -3.049  1.00  1.35           C  
ATOM   2753  C   LEU A 189      38.377 -27.449  -2.023  1.00  1.35           C  
ATOM   2754  O   LEU A 189      39.059 -28.164  -1.279  1.00  1.35           O  
ATOM   2755  CB  LEU A 189      39.874 -25.540  -2.234  1.00  1.35           C  
ATOM   2756  CG  LEU A 189      40.778 -24.563  -2.971  1.00  1.35           C  
ATOM   2757  CD1 LEU A 189      41.438 -23.653  -1.934  1.00  1.35           C  
ATOM   2758  CD2 LEU A 189      41.801 -25.307  -3.793  1.00  1.35           C  
ATOM   2759  H   LEU A 189      37.887 -24.890  -3.816  1.00  1.35           H  
ATOM   2760  HA  LEU A 189      39.737 -27.157  -3.647  1.00  1.35           H  
ATOM   2761 1HB  LEU A 189      39.182 -24.954  -1.624  1.00  1.35           H  
ATOM   2762 2HB  LEU A 189      40.501 -26.107  -1.591  1.00  1.35           H  
ATOM   2763  HG  LEU A 189      40.172 -23.938  -3.626  1.00  1.35           H  
ATOM   2764 1HD1 LEU A 189      42.070 -22.935  -2.442  1.00  1.35           H  
ATOM   2765 2HD1 LEU A 189      40.688 -23.136  -1.363  1.00  1.35           H  
ATOM   2766 3HD1 LEU A 189      42.045 -24.250  -1.261  1.00  1.35           H  
ATOM   2767 1HD2 LEU A 189      42.438 -24.590  -4.315  1.00  1.35           H  
ATOM   2768 2HD2 LEU A 189      42.413 -25.929  -3.141  1.00  1.35           H  
ATOM   2769 3HD2 LEU A 189      41.287 -25.935  -4.522  1.00  1.35           H  
ATOM   2770  N   GLU A 190      37.048 -27.346  -1.904  1.00  1.38           N  
ATOM   2771  CA  GLU A 190      36.188 -28.139  -1.009  1.00  1.38           C  
ATOM   2772  C   GLU A 190      36.458 -27.927   0.488  1.00  1.38           C  
ATOM   2773  O   GLU A 190      35.629 -27.374   1.212  1.00  1.38           O  
ATOM   2774  CB  GLU A 190      36.350 -29.640  -1.322  1.00  1.38           C  
ATOM   2775  CG  GLU A 190      35.887 -30.061  -2.713  1.00  1.38           C  
ATOM   2776  CD  GLU A 190      36.104 -31.550  -3.009  1.00  1.38           C  
ATOM   2777  OE1 GLU A 190      36.640 -32.242  -2.177  1.00  1.38           O  
ATOM   2778  OE2 GLU A 190      35.737 -31.980  -4.078  1.00  1.38           O  
ATOM   2779  H   GLU A 190      36.554 -26.686  -2.508  1.00  1.38           H  
ATOM   2780  HA  GLU A 190      35.154 -27.853  -1.207  1.00  1.38           H  
ATOM   2781 1HB  GLU A 190      37.376 -29.962  -1.196  1.00  1.38           H  
ATOM   2782 2HB  GLU A 190      35.747 -30.207  -0.614  1.00  1.38           H  
ATOM   2783 1HG  GLU A 190      34.836 -29.822  -2.805  1.00  1.38           H  
ATOM   2784 2HG  GLU A 190      36.425 -29.469  -3.454  1.00  1.38           H  
ATOM   2785  N   PHE A 191      37.650 -28.333   0.923  1.00  1.38           N  
ATOM   2786  CA  PHE A 191      38.083 -28.239   2.308  1.00  1.38           C  
ATOM   2787  C   PHE A 191      39.286 -27.318   2.447  1.00  1.38           C  
ATOM   2788  O   PHE A 191      39.614 -26.869   3.548  1.00  1.38           O  
ATOM   2789  CB  PHE A 191      38.376 -29.638   2.836  1.00  1.38           C  
ATOM   2790  CG  PHE A 191      37.162 -30.517   2.725  1.00  1.38           C  
ATOM   2791  CD1 PHE A 191      37.067 -31.458   1.713  1.00  1.38           C  
ATOM   2792  CD2 PHE A 191      36.103 -30.384   3.608  1.00  1.38           C  
ATOM   2793  CE1 PHE A 191      35.941 -32.249   1.582  1.00  1.38           C  
ATOM   2794  CE2 PHE A 191      34.975 -31.176   3.482  1.00  1.38           C  
ATOM   2795  CZ  PHE A 191      34.895 -32.109   2.465  1.00  1.38           C  
ATOM   2796  H   PHE A 191      38.272 -28.742   0.235  1.00  1.38           H  
ATOM   2797  HA  PHE A 191      37.266 -27.819   2.897  1.00  1.38           H  
ATOM   2798 1HB  PHE A 191      39.189 -30.088   2.267  1.00  1.38           H  
ATOM   2799 2HB  PHE A 191      38.678 -29.588   3.881  1.00  1.38           H  
ATOM   2800  HD1 PHE A 191      37.888 -31.565   1.002  1.00  1.38           H  
ATOM   2801  HD2 PHE A 191      36.163 -29.641   4.405  1.00  1.38           H  
ATOM   2802  HE1 PHE A 191      35.878 -32.977   0.769  1.00  1.38           H  
ATOM   2803  HE2 PHE A 191      34.148 -31.061   4.179  1.00  1.38           H  
ATOM   2804  HZ  PHE A 191      34.006 -32.730   2.353  1.00  1.38           H  
ATOM   2805  N   GLY A 192      39.900 -26.947   1.308  1.00  1.33           N  
ATOM   2806  CA  GLY A 192      41.061 -26.038   1.300  1.00  1.33           C  
ATOM   2807  C   GLY A 192      40.597 -24.634   1.691  1.00  1.33           C  
ATOM   2808  O   GLY A 192      41.383 -23.733   1.974  1.00  1.33           O  
ATOM   2809  H   GLY A 192      39.583 -27.342   0.426  1.00  1.33           H  
ATOM   2810 1HA  GLY A 192      41.805 -26.391   2.012  1.00  1.33           H  
ATOM   2811 2HA  GLY A 192      41.537 -26.030   0.326  1.00  1.33           H  
ATOM   2812  N   ALA A 193      39.292 -24.480   1.718  1.00  1.24           N  
ATOM   2813  CA  ALA A 193      38.613 -23.295   2.152  1.00  1.24           C  
ATOM   2814  C   ALA A 193      38.962 -22.997   3.611  1.00  1.24           C  
ATOM   2815  O   ALA A 193      38.981 -21.846   4.035  1.00  1.24           O  
ATOM   2816  CB  ALA A 193      37.128 -23.502   1.992  1.00  1.24           C  
ATOM   2817  H   ALA A 193      38.728 -25.267   1.434  1.00  1.24           H  
ATOM   2818  HA  ALA A 193      38.938 -22.458   1.533  1.00  1.24           H  
ATOM   2819 1HB  ALA A 193      36.604 -22.625   2.294  1.00  1.24           H  
ATOM   2820 2HB  ALA A 193      36.920 -23.704   0.962  1.00  1.24           H  
ATOM   2821 3HB  ALA A 193      36.808 -24.347   2.603  1.00  1.24           H  
ATOM   2822  N   LEU A 194      39.188 -24.030   4.415  1.00  1.14           N  
ATOM   2823  CA  LEU A 194      39.460 -23.760   5.814  1.00  1.14           C  
ATOM   2824  C   LEU A 194      40.758 -22.952   6.055  1.00  1.14           C  
ATOM   2825  O   LEU A 194      40.691 -21.952   6.767  1.00  1.14           O  
ATOM   2826  CB  LEU A 194      39.411 -25.070   6.591  1.00  1.14           C  
ATOM   2827  CG  LEU A 194      37.979 -25.668   6.664  1.00  1.14           C  
ATOM   2828  CD1 LEU A 194      38.013 -27.052   7.301  1.00  1.14           C  
ATOM   2829  CD2 LEU A 194      37.075 -24.705   7.428  1.00  1.14           C  
ATOM   2830  H   LEU A 194      39.203 -24.990   4.061  1.00  1.14           H  
ATOM   2831  HA  LEU A 194      38.637 -23.153   6.190  1.00  1.14           H  
ATOM   2832 1HB  LEU A 194      40.034 -25.809   6.103  1.00  1.14           H  
ATOM   2833 2HB  LEU A 194      39.780 -24.902   7.590  1.00  1.14           H  
ATOM   2834  HG  LEU A 194      37.595 -25.791   5.648  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 194      37.007 -27.466   7.322  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 194      38.662 -27.703   6.712  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 194      38.388 -26.984   8.306  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 194      36.067 -25.104   7.465  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 194      37.441 -24.566   8.433  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 194      37.069 -23.750   6.913  1.00  1.14           H  
ATOM   2841  N   PRO A 195      41.951 -23.280   5.484  1.00  1.03           N  
ATOM   2842  CA  PRO A 195      43.113 -22.421   5.605  1.00  1.03           C  
ATOM   2843  C   PRO A 195      42.876 -21.063   4.951  1.00  1.03           C  
ATOM   2844  O   PRO A 195      43.402 -20.062   5.436  1.00  1.03           O  
ATOM   2845  CB  PRO A 195      44.238 -23.249   4.956  1.00  1.03           C  
ATOM   2846  CG  PRO A 195      43.545 -24.283   4.126  1.00  1.03           C  
ATOM   2847  CD  PRO A 195      42.240 -24.585   4.885  1.00  1.03           C  
ATOM   2848  HA  PRO A 195      43.327 -22.291   6.674  1.00  1.03           H  
ATOM   2849 1HB  PRO A 195      44.878 -22.587   4.348  1.00  1.03           H  
ATOM   2850 2HB  PRO A 195      44.878 -23.686   5.736  1.00  1.03           H  
ATOM   2851 1HG  PRO A 195      43.399 -23.888   3.130  1.00  1.03           H  
ATOM   2852 2HG  PRO A 195      44.178 -25.172   4.015  1.00  1.03           H  
ATOM   2853 1HD  PRO A 195      41.499 -24.929   4.211  1.00  1.03           H  
ATOM   2854 2HD  PRO A 195      42.428 -25.321   5.676  1.00  1.03           H  
ATOM   2855  N   VAL A 196      41.977 -20.982   3.959  1.00  0.95           N  
ATOM   2856  CA  VAL A 196      41.653 -19.670   3.413  1.00  0.95           C  
ATOM   2857  C   VAL A 196      41.004 -18.827   4.483  1.00  0.95           C  
ATOM   2858  O   VAL A 196      41.381 -17.671   4.691  1.00  0.95           O  
ATOM   2859  CB  VAL A 196      40.700 -19.772   2.228  1.00  0.95           C  
ATOM   2860  CG1 VAL A 196      40.187 -18.410   1.860  1.00  0.95           C  
ATOM   2861  CG2 VAL A 196      41.419 -20.408   1.099  1.00  0.95           C  
ATOM   2862  H   VAL A 196      41.566 -21.819   3.537  1.00  0.95           H  
ATOM   2863  HA  VAL A 196      42.575 -19.188   3.087  1.00  0.95           H  
ATOM   2864  HB  VAL A 196      39.858 -20.356   2.491  1.00  0.95           H  
ATOM   2865 1HG1 VAL A 196      39.505 -18.498   1.047  1.00  0.95           H  
ATOM   2866 2HG1 VAL A 196      39.665 -17.991   2.713  1.00  0.95           H  
ATOM   2867 3HG1 VAL A 196      40.980 -17.779   1.593  1.00  0.95           H  
ATOM   2868 1HG2 VAL A 196      40.767 -20.510   0.272  1.00  0.95           H  
ATOM   2869 2HG2 VAL A 196      42.283 -19.801   0.816  1.00  0.95           H  
ATOM   2870 3HG2 VAL A 196      41.740 -21.377   1.416  1.00  0.95           H  
ATOM   2871  N   ALA A 197      40.057 -19.428   5.203  1.00  0.88           N  
ATOM   2872  CA  ALA A 197      39.366 -18.723   6.264  1.00  0.88           C  
ATOM   2873  C   ALA A 197      40.355 -18.227   7.289  1.00  0.88           C  
ATOM   2874  O   ALA A 197      40.267 -17.094   7.763  1.00  0.88           O  
ATOM   2875  CB  ALA A 197      38.377 -19.641   6.954  1.00  0.88           C  
ATOM   2876  H   ALA A 197      39.793 -20.388   4.975  1.00  0.88           H  
ATOM   2877  HA  ALA A 197      38.844 -17.874   5.829  1.00  0.88           H  
ATOM   2878 1HB  ALA A 197      37.861 -19.094   7.739  1.00  0.88           H  
ATOM   2879 2HB  ALA A 197      37.677 -20.000   6.248  1.00  0.88           H  
ATOM   2880 3HB  ALA A 197      38.893 -20.480   7.393  1.00  0.88           H  
ATOM   2881  N   HIS A 198      41.350 -19.054   7.589  1.00  0.82           N  
ATOM   2882  CA  HIS A 198      42.329 -18.695   8.598  1.00  0.82           C  
ATOM   2883  C   HIS A 198      43.180 -17.517   8.167  1.00  0.82           C  
ATOM   2884  O   HIS A 198      43.464 -16.627   8.975  1.00  0.82           O  
ATOM   2885  CB  HIS A 198      43.190 -19.902   8.934  1.00  0.82           C  
ATOM   2886  CG  HIS A 198      42.366 -20.910   9.595  1.00  0.82           C  
ATOM   2887  ND1 HIS A 198      42.856 -22.083  10.124  1.00  0.82           N  
ATOM   2888  CD2 HIS A 198      41.036 -20.929   9.801  1.00  0.82           C  
ATOM   2889  CE1 HIS A 198      41.876 -22.750  10.637  1.00  0.82           C  
ATOM   2890  NE2 HIS A 198      40.756 -22.069  10.448  1.00  0.82           N  
ATOM   2891  H   HIS A 198      41.375 -19.979   7.154  1.00  0.82           H  
ATOM   2892  HA  HIS A 198      41.815 -18.405   9.510  1.00  0.82           H  
ATOM   2893 1HB  HIS A 198      43.631 -20.320   8.034  1.00  0.82           H  
ATOM   2894 2HB  HIS A 198      43.995 -19.606   9.601  1.00  0.82           H  
ATOM   2895  HD1 HIS A 198      43.799 -22.452  10.163  1.00  0.82           H  
ATOM   2896  HD2 HIS A 198      40.237 -20.234   9.558  1.00  0.82           H  
ATOM   2897  HE1 HIS A 198      42.071 -23.696  11.121  1.00  0.82           H  
ATOM   2898  N   HIS A 199      43.552 -17.471   6.893  1.00  0.77           N  
ATOM   2899  CA  HIS A 199      44.372 -16.367   6.430  1.00  0.77           C  
ATOM   2900  C   HIS A 199      43.528 -15.099   6.241  1.00  0.77           C  
ATOM   2901  O   HIS A 199      44.020 -13.995   6.477  1.00  0.77           O  
ATOM   2902  CB  HIS A 199      45.126 -16.759   5.173  1.00  0.77           C  
ATOM   2903  CG  HIS A 199      46.170 -17.848   5.443  1.00  0.77           C  
ATOM   2904  ND1 HIS A 199      47.230 -17.673   6.323  1.00  0.77           N  
ATOM   2905  CD2 HIS A 199      46.306 -19.103   4.949  1.00  0.77           C  
ATOM   2906  CE1 HIS A 199      47.955 -18.780   6.354  1.00  0.77           C  
ATOM   2907  NE2 HIS A 199      47.420 -19.652   5.529  1.00  0.77           N  
ATOM   2908  H   HIS A 199      43.302 -18.234   6.259  1.00  0.77           H  
ATOM   2909  HA  HIS A 199      45.122 -16.144   7.183  1.00  0.77           H  
ATOM   2910 1HB  HIS A 199      44.403 -17.128   4.460  1.00  0.77           H  
ATOM   2911 2HB  HIS A 199      45.620 -15.893   4.738  1.00  0.77           H  
ATOM   2912  HD2 HIS A 199      45.660 -19.593   4.231  1.00  0.77           H  
ATOM   2913  HE1 HIS A 199      48.847 -18.941   6.955  1.00  0.77           H  
ATOM   2914  HE2 HIS A 199      47.762 -20.584   5.340  1.00  0.77           H  
ATOM   2915  N   LEU A 200      42.241 -15.237   5.882  1.00  0.73           N  
ATOM   2916  CA  LEU A 200      41.364 -14.061   5.815  1.00  0.73           C  
ATOM   2917  C   LEU A 200      41.214 -13.462   7.207  1.00  0.73           C  
ATOM   2918  O   LEU A 200      41.314 -12.244   7.383  1.00  0.73           O  
ATOM   2919  CB  LEU A 200      39.980 -14.434   5.276  1.00  0.73           C  
ATOM   2920  CG  LEU A 200      39.872 -14.727   3.805  1.00  0.73           C  
ATOM   2921  CD1 LEU A 200      38.562 -15.382   3.523  1.00  0.73           C  
ATOM   2922  CD2 LEU A 200      39.921 -13.420   3.071  1.00  0.73           C  
ATOM   2923  H   LEU A 200      41.872 -16.160   5.649  1.00  0.73           H  
ATOM   2924  HA  LEU A 200      41.816 -13.321   5.157  1.00  0.73           H  
ATOM   2925 1HB  LEU A 200      39.641 -15.324   5.805  1.00  0.73           H  
ATOM   2926 2HB  LEU A 200      39.293 -13.621   5.506  1.00  0.73           H  
ATOM   2927  HG  LEU A 200      40.688 -15.384   3.489  1.00  0.73           H  
ATOM   2928 1HD1 LEU A 200      38.473 -15.593   2.467  1.00  0.73           H  
ATOM   2929 2HD1 LEU A 200      38.535 -16.304   4.078  1.00  0.73           H  
ATOM   2930 3HD1 LEU A 200      37.744 -14.740   3.837  1.00  0.73           H  
ATOM   2931 1HD2 LEU A 200      39.839 -13.598   2.005  1.00  0.73           H  
ATOM   2932 2HD2 LEU A 200      39.099 -12.785   3.395  1.00  0.73           H  
ATOM   2933 3HD2 LEU A 200      40.856 -12.930   3.292  1.00  0.73           H  
ATOM   2934  N   LEU A 201      41.038 -14.335   8.206  1.00  0.69           N  
ATOM   2935  CA  LEU A 201      40.947 -13.926   9.597  1.00  0.69           C  
ATOM   2936  C   LEU A 201      42.231 -13.281  10.087  1.00  0.69           C  
ATOM   2937  O   LEU A 201      42.183 -12.249  10.761  1.00  0.69           O  
ATOM   2938  CB  LEU A 201      40.625 -15.144  10.459  1.00  0.69           C  
ATOM   2939  CG  LEU A 201      39.234 -15.673  10.425  1.00  0.69           C  
ATOM   2940  CD1 LEU A 201      39.176 -17.060  11.016  1.00  0.69           C  
ATOM   2941  CD2 LEU A 201      38.450 -14.784  11.306  1.00  0.69           C  
ATOM   2942  H   LEU A 201      40.943 -15.327   7.990  1.00  0.69           H  
ATOM   2943  HA  LEU A 201      40.138 -13.206   9.691  1.00  0.69           H  
ATOM   2944 1HB  LEU A 201      41.300 -15.950  10.194  1.00  0.69           H  
ATOM   2945 2HB  LEU A 201      40.800 -14.874  11.462  1.00  0.69           H  
ATOM   2946  HG  LEU A 201      38.841 -15.683   9.409  1.00  0.69           H  
ATOM   2947 1HD1 LEU A 201      38.142 -17.407  11.029  1.00  0.69           H  
ATOM   2948 2HD1 LEU A 201      39.772 -17.734  10.414  1.00  0.69           H  
ATOM   2949 3HD1 LEU A 201      39.565 -17.032  12.022  1.00  0.69           H  
ATOM   2950 1HD2 LEU A 201      37.433 -15.115  11.365  1.00  0.69           H  
ATOM   2951 2HD2 LEU A 201      38.869 -14.812  12.277  1.00  0.69           H  
ATOM   2952 3HD2 LEU A 201      38.497 -13.774  10.935  1.00  0.69           H  
ATOM   2953  N   LEU A 202      43.386 -13.859   9.739  1.00  0.66           N  
ATOM   2954  CA  LEU A 202      44.660 -13.286  10.147  1.00  0.66           C  
ATOM   2955  C   LEU A 202      44.838 -11.928   9.508  1.00  0.66           C  
ATOM   2956  O   LEU A 202      45.225 -10.968  10.179  1.00  0.66           O  
ATOM   2957  CB  LEU A 202      45.828 -14.186   9.783  1.00  0.66           C  
ATOM   2958  CG  LEU A 202      47.189 -13.621  10.163  1.00  0.66           C  
ATOM   2959  CD1 LEU A 202      47.231 -13.401  11.668  1.00  0.66           C  
ATOM   2960  CD2 LEU A 202      48.273 -14.578   9.710  1.00  0.66           C  
ATOM   2961  H   LEU A 202      43.378 -14.731   9.212  1.00  0.66           H  
ATOM   2962  HA  LEU A 202      44.653 -13.158  11.227  1.00  0.66           H  
ATOM   2963 1HB  LEU A 202      45.701 -15.151  10.277  1.00  0.66           H  
ATOM   2964 2HB  LEU A 202      45.820 -14.347   8.706  1.00  0.66           H  
ATOM   2965  HG  LEU A 202      47.330 -12.662   9.680  1.00  0.66           H  
ATOM   2966 1HD1 LEU A 202      48.199 -12.986  11.953  1.00  0.66           H  
ATOM   2967 2HD1 LEU A 202      46.440 -12.708  11.953  1.00  0.66           H  
ATOM   2968 3HD1 LEU A 202      47.083 -14.345  12.178  1.00  0.66           H  
ATOM   2969 1HD2 LEU A 202      49.248 -14.176   9.977  1.00  0.66           H  
ATOM   2970 2HD2 LEU A 202      48.129 -15.543  10.201  1.00  0.66           H  
ATOM   2971 3HD2 LEU A 202      48.216 -14.711   8.630  1.00  0.66           H  
ATOM   2972  N   GLY A 203      44.545 -11.849   8.207  1.00  0.63           N  
ATOM   2973  CA  GLY A 203      44.626 -10.613   7.452  1.00  0.63           C  
ATOM   2974  C   GLY A 203      43.793  -9.581   8.170  1.00  0.63           C  
ATOM   2975  O   GLY A 203      44.270  -8.486   8.459  1.00  0.63           O  
ATOM   2976  H   GLY A 203      44.246 -12.685   7.713  1.00  0.63           H  
ATOM   2977 1HA  GLY A 203      45.659 -10.274   7.379  1.00  0.63           H  
ATOM   2978 2HA  GLY A 203      44.247 -10.775   6.442  1.00  0.63           H  
ATOM   2979  N   HIS A 204      42.556  -9.940   8.503  1.00  0.61           N  
ATOM   2980  CA  HIS A 204      41.685  -9.044   9.230  1.00  0.61           C  
ATOM   2981  C   HIS A 204      42.326  -8.599  10.536  1.00  0.61           C  
ATOM   2982  O   HIS A 204      42.440  -7.404  10.788  1.00  0.61           O  
ATOM   2983  CB  HIS A 204      40.341  -9.719   9.521  1.00  0.61           C  
ATOM   2984  CG  HIS A 204      39.500  -8.918  10.356  1.00  0.61           C  
ATOM   2985  ND1 HIS A 204      38.905  -7.781   9.909  1.00  0.61           N  
ATOM   2986  CD2 HIS A 204      39.128  -9.065  11.645  1.00  0.61           C  
ATOM   2987  CE1 HIS A 204      38.222  -7.246  10.878  1.00  0.61           C  
ATOM   2988  NE2 HIS A 204      38.336  -8.013  11.942  1.00  0.61           N  
ATOM   2989  H   HIS A 204      42.203 -10.856   8.229  1.00  0.61           H  
ATOM   2990  HA  HIS A 204      41.494  -8.158   8.630  1.00  0.61           H  
ATOM   2991 1HB  HIS A 204      39.820  -9.918   8.583  1.00  0.61           H  
ATOM   2992 2HB  HIS A 204      40.497 -10.666  10.010  1.00  0.61           H  
ATOM   2993  HD2 HIS A 204      39.420  -9.873  12.321  1.00  0.61           H  
ATOM   2994  HE1 HIS A 204      37.656  -6.330  10.821  1.00  0.61           H  
ATOM   2995  HE2 HIS A 204      37.910  -7.841  12.839  1.00  0.61           H  
ATOM   2996  N   GLY A 205      42.785  -9.538  11.350  1.00  0.60           N  
ATOM   2997  CA  GLY A 205      43.389  -9.205  12.632  1.00  0.60           C  
ATOM   2998  C   GLY A 205      44.498  -8.170  12.471  1.00  0.60           C  
ATOM   2999  O   GLY A 205      44.519  -7.141  13.163  1.00  0.60           O  
ATOM   3000  H   GLY A 205      42.687 -10.516  11.089  1.00  0.60           H  
ATOM   3001 1HA  GLY A 205      42.625  -8.841  13.320  1.00  0.60           H  
ATOM   3002 2HA  GLY A 205      43.799 -10.111  13.062  1.00  0.60           H  
ATOM   3003  N   LEU A 206      45.430  -8.459  11.566  1.00  0.59           N  
ATOM   3004  CA  LEU A 206      46.563  -7.588  11.319  1.00  0.59           C  
ATOM   3005  C   LEU A 206      46.111  -6.229  10.771  1.00  0.59           C  
ATOM   3006  O   LEU A 206      46.663  -5.187  11.134  1.00  0.59           O  
ATOM   3007  CB  LEU A 206      47.475  -8.255  10.296  1.00  0.59           C  
ATOM   3008  CG  LEU A 206      48.192  -9.506  10.707  1.00  0.59           C  
ATOM   3009  CD1 LEU A 206      48.840 -10.119   9.468  1.00  0.59           C  
ATOM   3010  CD2 LEU A 206      49.227  -9.161  11.757  1.00  0.59           C  
ATOM   3011  H   LEU A 206      45.337  -9.321  11.028  1.00  0.59           H  
ATOM   3012  HA  LEU A 206      47.098  -7.435  12.257  1.00  0.59           H  
ATOM   3013 1HB  LEU A 206      46.892  -8.480   9.398  1.00  0.59           H  
ATOM   3014 2HB  LEU A 206      48.245  -7.549  10.057  1.00  0.59           H  
ATOM   3015  HG  LEU A 206      47.481 -10.220  11.107  1.00  0.59           H  
ATOM   3016 1HD1 LEU A 206      49.358 -11.036   9.740  1.00  0.59           H  
ATOM   3017 2HD1 LEU A 206      48.063 -10.341   8.739  1.00  0.59           H  
ATOM   3018 3HD1 LEU A 206      49.547  -9.413   9.037  1.00  0.59           H  
ATOM   3019 1HD2 LEU A 206      49.753 -10.067  12.059  1.00  0.59           H  
ATOM   3020 2HD2 LEU A 206      49.939  -8.446  11.346  1.00  0.59           H  
ATOM   3021 3HD2 LEU A 206      48.733  -8.719  12.627  1.00  0.59           H  
ATOM   3022  N   ALA A 207      45.112  -6.239   9.881  1.00  0.59           N  
ATOM   3023  CA  ALA A 207      44.570  -5.023   9.285  1.00  0.59           C  
ATOM   3024  C   ALA A 207      43.932  -4.131  10.326  1.00  0.59           C  
ATOM   3025  O   ALA A 207      44.055  -2.912  10.256  1.00  0.59           O  
ATOM   3026  CB  ALA A 207      43.570  -5.365   8.226  1.00  0.59           C  
ATOM   3027  H   ALA A 207      44.704  -7.128   9.597  1.00  0.59           H  
ATOM   3028  HA  ALA A 207      45.391  -4.476   8.831  1.00  0.59           H  
ATOM   3029 1HB  ALA A 207      43.188  -4.461   7.766  1.00  0.59           H  
ATOM   3030 2HB  ALA A 207      44.069  -5.970   7.491  1.00  0.59           H  
ATOM   3031 3HB  ALA A 207      42.749  -5.920   8.671  1.00  0.59           H  
ATOM   3032  N   VAL A 208      43.269  -4.728  11.315  1.00  0.59           N  
ATOM   3033  CA  VAL A 208      42.669  -3.942  12.380  1.00  0.59           C  
ATOM   3034  C   VAL A 208      43.773  -3.239  13.134  1.00  0.59           C  
ATOM   3035  O   VAL A 208      43.699  -2.036  13.400  1.00  0.59           O  
ATOM   3036  CB  VAL A 208      41.873  -4.835  13.351  1.00  0.59           C  
ATOM   3037  CG1 VAL A 208      41.425  -4.036  14.595  1.00  0.59           C  
ATOM   3038  CG2 VAL A 208      40.672  -5.398  12.646  1.00  0.59           C  
ATOM   3039  H   VAL A 208      43.165  -5.745  11.310  1.00  0.59           H  
ATOM   3040  HA  VAL A 208      42.005  -3.202  11.940  1.00  0.59           H  
ATOM   3041  HB  VAL A 208      42.515  -5.651  13.683  1.00  0.59           H  
ATOM   3042 1HG1 VAL A 208      40.874  -4.696  15.275  1.00  0.59           H  
ATOM   3043 2HG1 VAL A 208      42.303  -3.644  15.106  1.00  0.59           H  
ATOM   3044 3HG1 VAL A 208      40.782  -3.213  14.298  1.00  0.59           H  
ATOM   3045 1HG2 VAL A 208      40.153  -6.049  13.336  1.00  0.59           H  
ATOM   3046 2HG2 VAL A 208      40.021  -4.606  12.324  1.00  0.59           H  
ATOM   3047 3HG2 VAL A 208      40.968  -5.960  11.793  1.00  0.59           H  
ATOM   3048  N   GLN A 209      44.847  -3.968  13.436  1.00  0.60           N  
ATOM   3049  CA  GLN A 209      45.942  -3.336  14.147  1.00  0.60           C  
ATOM   3050  C   GLN A 209      46.543  -2.206  13.306  1.00  0.60           C  
ATOM   3051  O   GLN A 209      46.818  -1.121  13.829  1.00  0.60           O  
ATOM   3052  CB  GLN A 209      47.036  -4.363  14.469  1.00  0.60           C  
ATOM   3053  CG  GLN A 209      46.650  -5.400  15.506  1.00  0.60           C  
ATOM   3054  CD  GLN A 209      47.766  -6.406  15.742  1.00  0.60           C  
ATOM   3055  OE1 GLN A 209      48.423  -6.865  14.801  1.00  0.60           O  
ATOM   3056  NE2 GLN A 209      47.996  -6.739  17.007  1.00  0.60           N  
ATOM   3057  H   GLN A 209      44.877  -4.965  13.199  1.00  0.60           H  
ATOM   3058  HA  GLN A 209      45.559  -2.913  15.074  1.00  0.60           H  
ATOM   3059 1HB  GLN A 209      47.314  -4.891  13.561  1.00  0.60           H  
ATOM   3060 2HB  GLN A 209      47.922  -3.844  14.827  1.00  0.60           H  
ATOM   3061 1HG  GLN A 209      46.420  -4.909  16.452  1.00  0.60           H  
ATOM   3062 2HG  GLN A 209      45.773  -5.939  15.142  1.00  0.60           H  
ATOM   3063 1HE2 GLN A 209      48.721  -7.392  17.232  1.00  0.60           H  
ATOM   3064 2HE2 GLN A 209      47.413  -6.345  17.752  1.00  0.60           H  
ATOM   3065  N   ALA A 210      46.693  -2.441  11.996  1.00  0.63           N  
ATOM   3066  CA  ALA A 210      47.246  -1.440  11.089  1.00  0.63           C  
ATOM   3067  C   ALA A 210      46.371  -0.191  10.993  1.00  0.63           C  
ATOM   3068  O   ALA A 210      46.873   0.936  11.068  1.00  0.63           O  
ATOM   3069  CB  ALA A 210      47.407  -2.046   9.714  1.00  0.63           C  
ATOM   3070  H   ALA A 210      46.456  -3.362  11.628  1.00  0.63           H  
ATOM   3071  HA  ALA A 210      48.222  -1.144  11.471  1.00  0.63           H  
ATOM   3072 1HB  ALA A 210      47.834  -1.328   9.050  1.00  0.63           H  
ATOM   3073 2HB  ALA A 210      48.049  -2.925   9.766  1.00  0.63           H  
ATOM   3074 3HB  ALA A 210      46.435  -2.336   9.340  1.00  0.63           H  
ATOM   3075  N   LEU A 211      45.057  -0.381  10.880  1.00  0.66           N  
ATOM   3076  CA  LEU A 211      44.159   0.754  10.787  1.00  0.66           C  
ATOM   3077  C   LEU A 211      44.164   1.553  12.069  1.00  0.66           C  
ATOM   3078  O   LEU A 211      44.166   2.788  12.029  1.00  0.66           O  
ATOM   3079  CB  LEU A 211      42.736   0.307  10.457  1.00  0.66           C  
ATOM   3080  CG  LEU A 211      42.485  -0.211   9.056  1.00  0.66           C  
ATOM   3081  CD1 LEU A 211      41.106  -0.739   9.004  1.00  0.66           C  
ATOM   3082  CD2 LEU A 211      42.668   0.921   8.040  1.00  0.66           C  
ATOM   3083  H   LEU A 211      44.683  -1.324  10.828  1.00  0.66           H  
ATOM   3084  HA  LEU A 211      44.507   1.394   9.979  1.00  0.66           H  
ATOM   3085 1HB  LEU A 211      42.477  -0.503  11.144  1.00  0.66           H  
ATOM   3086 2HB  LEU A 211      42.058   1.126  10.631  1.00  0.66           H  
ATOM   3087  HG  LEU A 211      43.165  -1.010   8.841  1.00  0.66           H  
ATOM   3088 1HD1 LEU A 211      40.892  -1.122   8.010  1.00  0.66           H  
ATOM   3089 2HD1 LEU A 211      41.007  -1.533   9.741  1.00  0.66           H  
ATOM   3090 3HD1 LEU A 211      40.435   0.058   9.242  1.00  0.66           H  
ATOM   3091 1HD2 LEU A 211      42.484   0.554   7.031  1.00  0.66           H  
ATOM   3092 2HD2 LEU A 211      41.971   1.731   8.262  1.00  0.66           H  
ATOM   3093 3HD2 LEU A 211      43.684   1.287   8.108  1.00  0.66           H  
ATOM   3094  N   ARG A 212      44.215   0.867  13.215  1.00  0.69           N  
ATOM   3095  CA  ARG A 212      44.263   1.586  14.474  1.00  0.69           C  
ATOM   3096  C   ARG A 212      45.576   2.363  14.588  1.00  0.69           C  
ATOM   3097  O   ARG A 212      45.585   3.523  15.002  1.00  0.69           O  
ATOM   3098  CB  ARG A 212      44.117   0.634  15.652  1.00  0.69           C  
ATOM   3099  CG  ARG A 212      42.711   0.041  15.869  1.00  0.69           C  
ATOM   3100  CD  ARG A 212      42.692  -0.826  17.086  1.00  0.69           C  
ATOM   3101  NE  ARG A 212      41.386  -1.419  17.350  1.00  0.69           N  
ATOM   3102  CZ  ARG A 212      40.366  -0.769  17.948  1.00  0.69           C  
ATOM   3103  NH1 ARG A 212      40.496   0.495  18.301  1.00  0.69           N  
ATOM   3104  NH2 ARG A 212      39.241  -1.400  18.173  1.00  0.69           N  
ATOM   3105  H   ARG A 212      44.202  -0.156  13.213  1.00  0.69           H  
ATOM   3106  HA  ARG A 212      43.434   2.294  14.500  1.00  0.69           H  
ATOM   3107 1HB  ARG A 212      44.800  -0.206  15.511  1.00  0.69           H  
ATOM   3108 2HB  ARG A 212      44.409   1.143  16.568  1.00  0.69           H  
ATOM   3109 1HG  ARG A 212      41.989   0.848  16.002  1.00  0.69           H  
ATOM   3110 2HG  ARG A 212      42.424  -0.561  15.006  1.00  0.69           H  
ATOM   3111 1HD  ARG A 212      43.406  -1.639  16.944  1.00  0.69           H  
ATOM   3112 2HD  ARG A 212      42.981  -0.239  17.954  1.00  0.69           H  
ATOM   3113  HE  ARG A 212      41.231  -2.397  17.100  1.00  0.69           H  
ATOM   3114 1HH1 ARG A 212      41.358   0.983  18.122  1.00  0.69           H  
ATOM   3115 2HH1 ARG A 212      39.723   0.982  18.749  1.00  0.69           H  
ATOM   3116 1HH2 ARG A 212      39.168  -2.386  17.891  1.00  0.69           H  
ATOM   3117 2HH2 ARG A 212      38.445  -0.893  18.610  1.00  0.69           H  
ATOM   3118  N   ALA A 213      46.689   1.753  14.160  1.00  0.73           N  
ATOM   3119  CA  ALA A 213      48.001   2.400  14.199  1.00  0.73           C  
ATOM   3120  C   ALA A 213      48.005   3.667  13.360  1.00  0.73           C  
ATOM   3121  O   ALA A 213      48.644   4.662  13.707  1.00  0.73           O  
ATOM   3122  CB  ALA A 213      49.073   1.459  13.691  1.00  0.73           C  
ATOM   3123  H   ALA A 213      46.639   0.788  13.830  1.00  0.73           H  
ATOM   3124  HA  ALA A 213      48.216   2.670  15.232  1.00  0.73           H  
ATOM   3125 1HB  ALA A 213      50.043   1.949  13.745  1.00  0.73           H  
ATOM   3126 2HB  ALA A 213      49.081   0.557  14.301  1.00  0.73           H  
ATOM   3127 3HB  ALA A 213      48.859   1.194  12.660  1.00  0.73           H  
ATOM   3128  N   ALA A 214      47.247   3.624  12.269  1.00  0.76           N  
ATOM   3129  CA  ALA A 214      47.114   4.708  11.314  1.00  0.76           C  
ATOM   3130  C   ALA A 214      46.153   5.807  11.783  1.00  0.76           C  
ATOM   3131  O   ALA A 214      45.978   6.816  11.097  1.00  0.76           O  
ATOM   3132  CB  ALA A 214      46.632   4.156   9.998  1.00  0.76           C  
ATOM   3133  H   ALA A 214      46.775   2.749  12.047  1.00  0.76           H  
ATOM   3134  HA  ALA A 214      48.099   5.154  11.169  1.00  0.76           H  
ATOM   3135 1HB  ALA A 214      46.591   4.971   9.323  1.00  0.76           H  
ATOM   3136 2HB  ALA A 214      47.330   3.403   9.627  1.00  0.76           H  
ATOM   3137 3HB  ALA A 214      45.651   3.714  10.119  1.00  0.76           H  
ATOM   3138  N   GLY A 215      45.515   5.623  12.941  1.00  0.78           N  
ATOM   3139  CA  GLY A 215      44.584   6.614  13.462  1.00  0.78           C  
ATOM   3140  C   GLY A 215      43.116   6.407  13.083  1.00  0.78           C  
ATOM   3141  O   GLY A 215      42.299   7.306  13.289  1.00  0.78           O  
ATOM   3142  H   GLY A 215      45.679   4.789  13.501  1.00  0.78           H  
ATOM   3143 1HA  GLY A 215      44.666   6.612  14.549  1.00  0.78           H  
ATOM   3144 2HA  GLY A 215      44.901   7.601  13.134  1.00  0.78           H  
ATOM   3145  N   ALA A 216      42.753   5.254  12.520  1.00  0.78           N  
ATOM   3146  CA  ALA A 216      41.349   5.054  12.174  1.00  0.78           C  
ATOM   3147  C   ALA A 216      40.517   5.229  13.435  1.00  0.78           C  
ATOM   3148  O   ALA A 216      40.861   4.693  14.487  1.00  0.78           O  
ATOM   3149  CB  ALA A 216      41.130   3.678  11.583  1.00  0.78           C  
ATOM   3150  H   ALA A 216      43.427   4.508  12.355  1.00  0.78           H  
ATOM   3151  HA  ALA A 216      41.051   5.818  11.453  1.00  0.78           H  
ATOM   3152 1HB  ALA A 216      40.089   3.549  11.351  1.00  0.78           H  
ATOM   3153 2HB  ALA A 216      41.729   3.571  10.676  1.00  0.78           H  
ATOM   3154 3HB  ALA A 216      41.430   2.925  12.308  1.00  0.78           H  
ATOM   3155  N   ARG A 217      39.402   5.942  13.339  1.00  0.76           N  
ATOM   3156  CA  ARG A 217      38.603   6.181  14.536  1.00  0.76           C  
ATOM   3157  C   ARG A 217      37.776   4.986  14.986  1.00  0.76           C  
ATOM   3158  O   ARG A 217      37.645   4.743  16.186  1.00  0.76           O  
ATOM   3159  CB  ARG A 217      37.685   7.355  14.305  1.00  0.76           C  
ATOM   3160  CG  ARG A 217      38.414   8.688  14.172  1.00  0.76           C  
ATOM   3161  CD  ARG A 217      37.487   9.820  13.904  1.00  0.76           C  
ATOM   3162  NE  ARG A 217      38.211  11.071  13.727  1.00  0.76           N  
ATOM   3163  CZ  ARG A 217      37.640  12.268  13.477  1.00  0.76           C  
ATOM   3164  NH1 ARG A 217      36.330  12.373  13.395  1.00  0.76           N  
ATOM   3165  NH2 ARG A 217      38.398  13.337  13.314  1.00  0.76           N  
ATOM   3166  H   ARG A 217      39.137   6.361  12.457  1.00  0.76           H  
ATOM   3167  HA  ARG A 217      39.289   6.441  15.344  1.00  0.76           H  
ATOM   3168 1HB  ARG A 217      37.108   7.193  13.392  1.00  0.76           H  
ATOM   3169 2HB  ARG A 217      36.979   7.435  15.130  1.00  0.76           H  
ATOM   3170 1HG  ARG A 217      38.956   8.896  15.094  1.00  0.76           H  
ATOM   3171 2HG  ARG A 217      39.126   8.625  13.341  1.00  0.76           H  
ATOM   3172 1HD  ARG A 217      36.924   9.618  12.991  1.00  0.76           H  
ATOM   3173 2HD  ARG A 217      36.799   9.937  14.741  1.00  0.76           H  
ATOM   3174  HE  ARG A 217      39.225  11.035  13.774  1.00  0.76           H  
ATOM   3175 1HH1 ARG A 217      35.749  11.558  13.522  1.00  0.76           H  
ATOM   3176 2HH1 ARG A 217      35.908  13.271  13.207  1.00  0.76           H  
ATOM   3177 1HH2 ARG A 217      39.405  13.257  13.374  1.00  0.76           H  
ATOM   3178 2HH2 ARG A 217      37.974  14.232  13.122  1.00  0.76           H  
ATOM   3179  N   GLN A 218      37.193   4.264  14.033  1.00  0.73           N  
ATOM   3180  CA  GLN A 218      36.376   3.098  14.356  1.00  0.73           C  
ATOM   3181  C   GLN A 218      36.619   1.988  13.336  1.00  0.73           C  
ATOM   3182  O   GLN A 218      36.554   2.232  12.124  1.00  0.73           O  
ATOM   3183  CB  GLN A 218      34.881   3.469  14.394  1.00  0.73           C  
ATOM   3184  CG  GLN A 218      34.460   4.470  15.500  1.00  0.73           C  
ATOM   3185  CD  GLN A 218      32.956   4.818  15.478  1.00  0.73           C  
ATOM   3186  OE1 GLN A 218      32.060   3.960  15.617  1.00  0.73           O  
ATOM   3187  NE2 GLN A 218      32.673   6.108  15.301  1.00  0.73           N  
ATOM   3188  H   GLN A 218      37.327   4.523  13.069  1.00  0.73           H  
ATOM   3189  HA  GLN A 218      36.671   2.725  15.335  1.00  0.73           H  
ATOM   3190 1HB  GLN A 218      34.593   3.891  13.439  1.00  0.73           H  
ATOM   3191 2HB  GLN A 218      34.306   2.560  14.542  1.00  0.73           H  
ATOM   3192 1HG  GLN A 218      34.705   4.035  16.471  1.00  0.73           H  
ATOM   3193 2HG  GLN A 218      35.005   5.397  15.363  1.00  0.73           H  
ATOM   3194 1HE2 GLN A 218      31.723   6.415  15.272  1.00  0.73           H  
ATOM   3195 2HE2 GLN A 218      33.411   6.772  15.195  1.00  0.73           H  
ATOM   3196  N   VAL A 219      36.868   0.776  13.827  1.00  0.70           N  
ATOM   3197  CA  VAL A 219      37.124  -0.371  12.955  1.00  0.70           C  
ATOM   3198  C   VAL A 219      36.196  -1.557  13.274  1.00  0.70           C  
ATOM   3199  O   VAL A 219      36.015  -1.947  14.426  1.00  0.70           O  
ATOM   3200  CB  VAL A 219      38.601  -0.819  13.069  1.00  0.70           C  
ATOM   3201  CG1 VAL A 219      38.846  -1.985  12.139  1.00  0.70           C  
ATOM   3202  CG2 VAL A 219      39.559   0.360  12.722  1.00  0.70           C  
ATOM   3203  H   VAL A 219      36.916   0.672  14.845  1.00  0.70           H  
ATOM   3204  HA  VAL A 219      36.944  -0.068  11.927  1.00  0.70           H  
ATOM   3205  HB  VAL A 219      38.798  -1.159  14.090  1.00  0.70           H  
ATOM   3206 1HG1 VAL A 219      39.872  -2.291  12.226  1.00  0.70           H  
ATOM   3207 2HG1 VAL A 219      38.199  -2.817  12.387  1.00  0.70           H  
ATOM   3208 3HG1 VAL A 219      38.648  -1.668  11.119  1.00  0.70           H  
ATOM   3209 1HG2 VAL A 219      40.593   0.025  12.812  1.00  0.70           H  
ATOM   3210 2HG2 VAL A 219      39.377   0.699  11.706  1.00  0.70           H  
ATOM   3211 3HG2 VAL A 219      39.395   1.190  13.413  1.00  0.70           H  
ATOM   3212  N   GLY A 220      35.608  -2.140  12.262  1.00  0.67           N  
ATOM   3213  CA  GLY A 220      34.757  -3.290  12.450  1.00  0.67           C  
ATOM   3214  C   GLY A 220      35.094  -4.361  11.457  1.00  0.67           C  
ATOM   3215  O   GLY A 220      36.165  -4.363  10.870  1.00  0.67           O  
ATOM   3216  H   GLY A 220      35.745  -1.778  11.333  1.00  0.67           H  
ATOM   3217 1HA  GLY A 220      34.849  -3.670  13.460  1.00  0.67           H  
ATOM   3218 2HA  GLY A 220      33.723  -3.015  12.325  1.00  0.67           H  
ATOM   3219  N   THR A 221      34.158  -5.251  11.273  1.00  0.66           N  
ATOM   3220  CA  THR A 221      34.245  -6.371  10.340  1.00  0.66           C  
ATOM   3221  C   THR A 221      32.846  -6.582   9.841  1.00  0.66           C  
ATOM   3222  O   THR A 221      31.936  -6.192  10.550  1.00  0.66           O  
ATOM   3223  CB  THR A 221      34.754  -7.639  11.036  1.00  0.66           C  
ATOM   3224  OG1 THR A 221      34.969  -8.665  10.071  1.00  0.66           O  
ATOM   3225  CG2 THR A 221      33.779  -8.102  12.081  1.00  0.66           C  
ATOM   3226  H   THR A 221      33.343  -5.144  11.878  1.00  0.66           H  
ATOM   3227  HA  THR A 221      34.895  -6.116   9.503  1.00  0.66           H  
ATOM   3228  HB  THR A 221      35.661  -7.424  11.533  1.00  0.66           H  
ATOM   3229  HG1 THR A 221      35.356  -8.284   9.270  1.00  0.66           H  
ATOM   3230 1HG2 THR A 221      34.169  -8.990  12.575  1.00  0.66           H  
ATOM   3231 2HG2 THR A 221      33.640  -7.305  12.817  1.00  0.66           H  
ATOM   3232 3HG2 THR A 221      32.823  -8.336  11.612  1.00  0.66           H  
ATOM   3233  N   ALA A 222      32.631  -7.168   8.666  1.00  0.65           N  
ATOM   3234  CA  ALA A 222      31.245  -7.425   8.263  1.00  0.65           C  
ATOM   3235  C   ALA A 222      31.139  -8.813   7.708  1.00  0.65           C  
ATOM   3236  O   ALA A 222      31.882  -9.202   6.803  1.00  0.65           O  
ATOM   3237  CB  ALA A 222      30.759  -6.409   7.244  1.00  0.65           C  
ATOM   3238  H   ALA A 222      33.407  -7.449   8.060  1.00  0.65           H  
ATOM   3239  HA  ALA A 222      30.616  -7.379   9.143  1.00  0.65           H  
ATOM   3240 1HB  ALA A 222      29.722  -6.628   6.974  1.00  0.65           H  
ATOM   3241 2HB  ALA A 222      30.816  -5.409   7.669  1.00  0.65           H  
ATOM   3242 3HB  ALA A 222      31.379  -6.460   6.362  1.00  0.65           H  
ATOM   3243  N   THR A 223      30.196  -9.565   8.246  1.00  0.65           N  
ATOM   3244  CA  THR A 223      30.120 -10.964   7.892  1.00  0.65           C  
ATOM   3245  C   THR A 223      28.751 -11.437   7.442  1.00  0.65           C  
ATOM   3246  O   THR A 223      27.714 -11.042   7.980  1.00  0.65           O  
ATOM   3247  CB  THR A 223      30.642 -11.774   9.079  1.00  0.65           C  
ATOM   3248  OG1 THR A 223      31.963 -11.334   9.367  1.00  0.65           O  
ATOM   3249  CG2 THR A 223      30.688 -13.230   8.768  1.00  0.65           C  
ATOM   3250  H   THR A 223      29.584  -9.167   8.965  1.00  0.65           H  
ATOM   3251  HA  THR A 223      30.792 -11.136   7.061  1.00  0.65           H  
ATOM   3252  HB  THR A 223      30.018 -11.588   9.935  1.00  0.65           H  
ATOM   3253  HG1 THR A 223      32.556 -11.592   8.656  1.00  0.65           H  
ATOM   3254 1HG2 THR A 223      31.082 -13.770   9.625  1.00  0.65           H  
ATOM   3255 2HG2 THR A 223      29.686 -13.594   8.552  1.00  0.65           H  
ATOM   3256 3HG2 THR A 223      31.331 -13.398   7.909  1.00  0.65           H  
ATOM   3257  N   ASN A 224      28.750 -12.272   6.410  1.00  0.66           N  
ATOM   3258  CA  ASN A 224      27.514 -12.848   5.921  1.00  0.66           C  
ATOM   3259  C   ASN A 224      27.104 -13.966   6.845  1.00  0.66           C  
ATOM   3260  O   ASN A 224      27.822 -14.955   7.023  1.00  0.66           O  
ATOM   3261  CB  ASN A 224      27.648 -13.318   4.489  1.00  0.66           C  
ATOM   3262  CG  ASN A 224      26.370 -13.783   3.870  1.00  0.66           C  
ATOM   3263  OD1 ASN A 224      25.576 -14.510   4.471  1.00  0.66           O  
ATOM   3264  ND2 ASN A 224      26.145 -13.362   2.654  1.00  0.66           N  
ATOM   3265  H   ASN A 224      29.623 -12.537   5.984  1.00  0.66           H  
ATOM   3266  HA  ASN A 224      26.723 -12.111   5.973  1.00  0.66           H  
ATOM   3267 1HB  ASN A 224      28.047 -12.514   3.876  1.00  0.66           H  
ATOM   3268 2HB  ASN A 224      28.364 -14.139   4.449  1.00  0.66           H  
ATOM   3269 1HD2 ASN A 224      25.314 -13.649   2.180  1.00  0.66           H  
ATOM   3270 2HD2 ASN A 224      26.805 -12.720   2.198  1.00  0.66           H  
ATOM   3271  N   HIS A 225      25.976 -13.754   7.493  1.00  0.67           N  
ATOM   3272  CA  HIS A 225      25.471 -14.690   8.472  1.00  0.67           C  
ATOM   3273  C   HIS A 225      24.056 -15.102   8.151  1.00  0.67           C  
ATOM   3274  O   HIS A 225      23.336 -14.394   7.451  1.00  0.67           O  
ATOM   3275  CB  HIS A 225      25.470 -14.110   9.885  1.00  0.67           C  
ATOM   3276  CG  HIS A 225      26.756 -13.852  10.516  1.00  0.67           C  
ATOM   3277  ND1 HIS A 225      27.557 -14.865  10.896  1.00  0.67           N  
ATOM   3278  CD2 HIS A 225      27.370 -12.711  10.910  1.00  0.67           C  
ATOM   3279  CE1 HIS A 225      28.630 -14.390  11.494  1.00  0.67           C  
ATOM   3280  NE2 HIS A 225      28.540 -13.080  11.526  1.00  0.67           N  
ATOM   3281  H   HIS A 225      25.450 -12.906   7.277  1.00  0.67           H  
ATOM   3282  HA  HIS A 225      26.087 -15.587   8.464  1.00  0.67           H  
ATOM   3283 1HB  HIS A 225      24.927 -13.216   9.896  1.00  0.67           H  
ATOM   3284 2HB  HIS A 225      24.973 -14.807  10.509  1.00  0.67           H  
ATOM   3285  HD1 HIS A 225      27.300 -15.835  10.740  1.00  0.67           H  
ATOM   3286  HD2 HIS A 225      27.106 -11.655  10.840  1.00  0.67           H  
ATOM   3287  HE1 HIS A 225      29.395 -15.058  11.865  1.00  0.67           H  
ATOM   3288  N   ALA A 226      23.652 -16.252   8.664  1.00  0.68           N  
ATOM   3289  CA  ALA A 226      22.273 -16.684   8.454  1.00  0.68           C  
ATOM   3290  C   ALA A 226      21.845 -17.711   9.495  1.00  0.68           C  
ATOM   3291  O   ALA A 226      22.676 -18.466   9.983  1.00  0.68           O  
ATOM   3292  CB  ALA A 226      22.129 -17.293   7.068  1.00  0.68           C  
ATOM   3293  H   ALA A 226      24.322 -16.792   9.218  1.00  0.68           H  
ATOM   3294  HA  ALA A 226      21.645 -15.812   8.512  1.00  0.68           H  
ATOM   3295 1HB  ALA A 226      21.110 -17.585   6.909  1.00  0.68           H  
ATOM   3296 2HB  ALA A 226      22.411 -16.564   6.307  1.00  0.68           H  
ATOM   3297 3HB  ALA A 226      22.767 -18.169   6.985  1.00  0.68           H  
ATOM   3298  N   PRO A 227      20.567 -17.785   9.881  1.00  0.69           N  
ATOM   3299  CA  PRO A 227      20.036 -18.862  10.675  1.00  0.69           C  
ATOM   3300  C   PRO A 227      20.198 -20.136   9.876  1.00  0.69           C  
ATOM   3301  O   PRO A 227      20.093 -20.099   8.644  1.00  0.69           O  
ATOM   3302  CB  PRO A 227      18.565 -18.487  10.830  1.00  0.69           C  
ATOM   3303  CG  PRO A 227      18.524 -17.008  10.610  1.00  0.69           C  
ATOM   3304  CD  PRO A 227      19.599 -16.730   9.586  1.00  0.69           C  
ATOM   3305  HA  PRO A 227      20.559 -18.920  11.641  1.00  0.69           H  
ATOM   3306 1HB  PRO A 227      17.955 -19.053  10.110  1.00  0.69           H  
ATOM   3307 2HB  PRO A 227      18.213 -18.770  11.837  1.00  0.69           H  
ATOM   3308 1HG  PRO A 227      17.535 -16.725  10.249  1.00  0.69           H  
ATOM   3309 2HG  PRO A 227      18.677 -16.471  11.560  1.00  0.69           H  
ATOM   3310 1HD  PRO A 227      19.215 -16.824   8.581  1.00  0.69           H  
ATOM   3311 2HD  PRO A 227      19.973 -15.753   9.789  1.00  0.69           H  
ATOM   3312  N   VAL A 228      20.425 -21.243  10.559  1.00  0.71           N  
ATOM   3313  CA  VAL A 228      20.520 -22.518   9.873  1.00  0.71           C  
ATOM   3314  C   VAL A 228      19.520 -23.483  10.472  1.00  0.71           C  
ATOM   3315  O   VAL A 228      19.565 -23.774  11.670  1.00  0.71           O  
ATOM   3316  CB  VAL A 228      21.933 -23.088   9.990  1.00  0.71           C  
ATOM   3317  CG1 VAL A 228      21.986 -24.409   9.277  1.00  0.71           C  
ATOM   3318  CG2 VAL A 228      22.942 -22.064   9.423  1.00  0.71           C  
ATOM   3319  H   VAL A 228      20.526 -21.205  11.564  1.00  0.71           H  
ATOM   3320  HA  VAL A 228      20.280 -22.382   8.818  1.00  0.71           H  
ATOM   3321  HB  VAL A 228      22.165 -23.279  11.038  1.00  0.71           H  
ATOM   3322 1HG1 VAL A 228      22.979 -24.841   9.370  1.00  0.71           H  
ATOM   3323 2HG1 VAL A 228      21.261 -25.090   9.709  1.00  0.71           H  
ATOM   3324 3HG1 VAL A 228      21.746 -24.237   8.239  1.00  0.71           H  
ATOM   3325 1HG2 VAL A 228      23.943 -22.457   9.508  1.00  0.71           H  
ATOM   3326 2HG2 VAL A 228      22.708 -21.868   8.382  1.00  0.71           H  
ATOM   3327 3HG2 VAL A 228      22.882 -21.132   9.985  1.00  0.71           H  
ATOM   3328  N   LEU A 229      18.607 -23.959   9.648  1.00  0.73           N  
ATOM   3329  CA  LEU A 229      17.576 -24.846  10.137  1.00  0.73           C  
ATOM   3330  C   LEU A 229      17.782 -26.235   9.550  1.00  0.73           C  
ATOM   3331  O   LEU A 229      18.211 -26.325   8.406  1.00  0.73           O  
ATOM   3332  CB  LEU A 229      16.231 -24.281   9.678  1.00  0.73           C  
ATOM   3333  CG  LEU A 229      15.969 -22.829  10.095  1.00  0.73           C  
ATOM   3334  CD1 LEU A 229      14.666 -22.359   9.478  1.00  0.73           C  
ATOM   3335  CD2 LEU A 229      15.935 -22.737  11.611  1.00  0.73           C  
ATOM   3336  H   LEU A 229      18.621 -23.678   8.663  1.00  0.73           H  
ATOM   3337  HA  LEU A 229      17.629 -24.865  11.219  1.00  0.73           H  
ATOM   3338 1HB  LEU A 229      16.188 -24.327   8.589  1.00  0.73           H  
ATOM   3339 2HB  LEU A 229      15.431 -24.902  10.080  1.00  0.73           H  
ATOM   3340  HG  LEU A 229      16.770 -22.190   9.713  1.00  0.73           H  
ATOM   3341 1HD1 LEU A 229      14.482 -21.322   9.758  1.00  0.73           H  
ATOM   3342 2HD1 LEU A 229      14.737 -22.434   8.393  1.00  0.73           H  
ATOM   3343 3HD1 LEU A 229      13.847 -22.982   9.834  1.00  0.73           H  
ATOM   3344 1HD2 LEU A 229      15.756 -21.703  11.909  1.00  0.73           H  
ATOM   3345 2HD2 LEU A 229      15.135 -23.370  11.995  1.00  0.73           H  
ATOM   3346 3HD2 LEU A 229      16.888 -23.072  12.022  1.00  0.73           H  
ATOM   3347  N   PRO A 230      17.503 -27.327  10.269  1.00  0.75           N  
ATOM   3348  CA  PRO A 230      17.520 -28.665   9.721  1.00  0.75           C  
ATOM   3349  C   PRO A 230      16.344 -28.741   8.767  1.00  0.75           C  
ATOM   3350  O   PRO A 230      15.290 -28.179   9.061  1.00  0.75           O  
ATOM   3351  CB  PRO A 230      17.362 -29.540  10.966  1.00  0.75           C  
ATOM   3352  CG  PRO A 230      16.648 -28.657  11.977  1.00  0.75           C  
ATOM   3353  CD  PRO A 230      17.137 -27.237  11.687  1.00  0.75           C  
ATOM   3354  HA  PRO A 230      18.473 -28.852   9.202  1.00  0.75           H  
ATOM   3355 1HB  PRO A 230      16.805 -30.448  10.708  1.00  0.75           H  
ATOM   3356 2HB  PRO A 230      18.353 -29.870  11.311  1.00  0.75           H  
ATOM   3357 1HG  PRO A 230      15.558 -28.758  11.863  1.00  0.75           H  
ATOM   3358 2HG  PRO A 230      16.890 -28.989  13.000  1.00  0.75           H  
ATOM   3359 1HD  PRO A 230      16.299 -26.540  11.838  1.00  0.75           H  
ATOM   3360 2HD  PRO A 230      18.017 -26.980  12.301  1.00  0.75           H  
ATOM   3361  N   LEU A 231      16.470 -29.480   7.676  1.00  0.77           N  
ATOM   3362  CA  LEU A 231      15.347 -29.565   6.747  1.00  0.77           C  
ATOM   3363  C   LEU A 231      14.277 -30.586   7.155  1.00  0.77           C  
ATOM   3364  O   LEU A 231      13.107 -30.225   7.284  1.00  0.77           O  
ATOM   3365  CB  LEU A 231      15.858 -29.893   5.350  1.00  0.77           C  
ATOM   3366  CG  LEU A 231      14.813 -29.941   4.246  1.00  0.77           C  
ATOM   3367  CD1 LEU A 231      14.186 -28.554   4.098  1.00  0.77           C  
ATOM   3368  CD2 LEU A 231      15.472 -30.385   2.964  1.00  0.77           C  
ATOM   3369  H   LEU A 231      17.366 -29.913   7.456  1.00  0.77           H  
ATOM   3370  HA  LEU A 231      14.874 -28.586   6.708  1.00  0.77           H  
ATOM   3371 1HB  LEU A 231      16.608 -29.151   5.072  1.00  0.77           H  
ATOM   3372 2HB  LEU A 231      16.346 -30.870   5.390  1.00  0.77           H  
ATOM   3373  HG  LEU A 231      14.023 -30.644   4.513  1.00  0.77           H  
ATOM   3374 1HD1 LEU A 231      13.431 -28.577   3.313  1.00  0.77           H  
ATOM   3375 2HD1 LEU A 231      13.718 -28.263   5.039  1.00  0.77           H  
ATOM   3376 3HD1 LEU A 231      14.957 -27.825   3.835  1.00  0.77           H  
ATOM   3377 1HD2 LEU A 231      14.732 -30.422   2.165  1.00  0.77           H  
ATOM   3378 2HD2 LEU A 231      16.260 -29.682   2.700  1.00  0.77           H  
ATOM   3379 3HD2 LEU A 231      15.895 -31.375   3.117  1.00  0.77           H  
ATOM   3380  N   SER A 232      14.653 -31.860   7.369  1.00  0.79           N  
ATOM   3381  CA  SER A 232      13.647 -32.861   7.749  1.00  0.79           C  
ATOM   3382  C   SER A 232      13.413 -32.900   9.250  1.00  0.79           C  
ATOM   3383  O   SER A 232      12.467 -33.519   9.731  1.00  0.79           O  
ATOM   3384  CB  SER A 232      14.082 -34.247   7.332  1.00  0.79           C  
ATOM   3385  OG  SER A 232      15.212 -34.643   8.069  1.00  0.79           O  
ATOM   3386  H   SER A 232      15.629 -32.163   7.250  1.00  0.79           H  
ATOM   3387  HA  SER A 232      12.707 -32.612   7.257  1.00  0.79           H  
ATOM   3388 1HB  SER A 232      13.267 -34.949   7.499  1.00  0.79           H  
ATOM   3389 2HB  SER A 232      14.318 -34.254   6.269  1.00  0.79           H  
ATOM   3390  HG  SER A 232      15.944 -34.100   7.699  1.00  0.79           H  
ATOM   3391  N   GLY A 233      14.334 -32.304   9.990  1.00  0.80           N  
ATOM   3392  CA  GLY A 233      14.314 -32.328  11.446  1.00  0.80           C  
ATOM   3393  C   GLY A 233      14.963 -33.596  12.026  1.00  0.80           C  
ATOM   3394  O   GLY A 233      15.085 -33.727  13.245  1.00  0.80           O  
ATOM   3395  H   GLY A 233      15.069 -31.806   9.511  1.00  0.80           H  
ATOM   3396 1HA  GLY A 233      14.833 -31.448  11.825  1.00  0.80           H  
ATOM   3397 2HA  GLY A 233      13.284 -32.257  11.790  1.00  0.80           H  
ATOM   3398  N   SER A 234      15.397 -34.523  11.160  1.00  0.81           N  
ATOM   3399  CA  SER A 234      16.015 -35.765  11.613  1.00  0.81           C  
ATOM   3400  C   SER A 234      17.362 -35.538  12.245  1.00  0.81           C  
ATOM   3401  O   SER A 234      18.035 -34.560  11.925  1.00  0.81           O  
ATOM   3402  CB  SER A 234      16.215 -36.688  10.437  1.00  0.81           C  
ATOM   3403  OG  SER A 234      17.130 -36.114   9.516  1.00  0.81           O  
ATOM   3404  H   SER A 234      15.272 -34.393  10.154  1.00  0.81           H  
ATOM   3405  HA  SER A 234      15.356 -36.233  12.345  1.00  0.81           H  
ATOM   3406 1HB  SER A 234      16.604 -37.640  10.793  1.00  0.81           H  
ATOM   3407 2HB  SER A 234      15.264 -36.880   9.943  1.00  0.81           H  
ATOM   3408  HG  SER A 234      16.547 -35.657   8.866  1.00  0.81           H  
ATOM   3409  N   GLU A 235      17.821 -36.497  13.050  1.00  0.81           N  
ATOM   3410  CA  GLU A 235      19.140 -36.368  13.655  1.00  0.81           C  
ATOM   3411  C   GLU A 235      20.201 -36.131  12.595  1.00  0.81           C  
ATOM   3412  O   GLU A 235      21.088 -35.301  12.773  1.00  0.81           O  
ATOM   3413  CB  GLU A 235      19.500 -37.615  14.466  1.00  0.81           C  
ATOM   3414  CG  GLU A 235      20.846 -37.523  15.188  1.00  0.81           C  
ATOM   3415  CD  GLU A 235      21.153 -38.743  16.036  1.00  0.81           C  
ATOM   3416  OE1 GLU A 235      20.358 -39.654  16.048  1.00  0.81           O  
ATOM   3417  OE2 GLU A 235      22.180 -38.756  16.676  1.00  0.81           O  
ATOM   3418  H   GLU A 235      17.238 -37.292  13.270  1.00  0.81           H  
ATOM   3419  HA  GLU A 235      19.124 -35.510  14.327  1.00  0.81           H  
ATOM   3420 1HB  GLU A 235      18.729 -37.799  15.215  1.00  0.81           H  
ATOM   3421 2HB  GLU A 235      19.531 -38.482  13.807  1.00  0.81           H  
ATOM   3422 1HG  GLU A 235      21.634 -37.405  14.443  1.00  0.81           H  
ATOM   3423 2HG  GLU A 235      20.847 -36.636  15.820  1.00  0.81           H  
ATOM   3424  N   ALA A 236      20.121 -36.847  11.475  1.00  0.82           N  
ATOM   3425  CA  ALA A 236      21.136 -36.657  10.454  1.00  0.82           C  
ATOM   3426  C   ALA A 236      21.159 -35.213   9.968  1.00  0.82           C  
ATOM   3427  O   ALA A 236      22.232 -34.616   9.845  1.00  0.82           O  
ATOM   3428  CB  ALA A 236      20.883 -37.580   9.282  1.00  0.82           C  
ATOM   3429  H   ALA A 236      19.372 -37.510  11.345  1.00  0.82           H  
ATOM   3430  HA  ALA A 236      22.108 -36.883  10.894  1.00  0.82           H  
ATOM   3431 1HB  ALA A 236      21.662 -37.436   8.535  1.00  0.82           H  
ATOM   3432 2HB  ALA A 236      20.889 -38.614   9.624  1.00  0.82           H  
ATOM   3433 3HB  ALA A 236      19.911 -37.344   8.844  1.00  0.82           H  
ATOM   3434  N   ASP A 237      19.980 -34.601   9.781  1.00  0.82           N  
ATOM   3435  CA  ASP A 237      19.984 -33.209   9.334  1.00  0.82           C  
ATOM   3436  C   ASP A 237      20.458 -32.264  10.438  1.00  0.82           C  
ATOM   3437  O   ASP A 237      21.124 -31.261  10.167  1.00  0.82           O  
ATOM   3438  CB  ASP A 237      18.626 -32.782   8.807  1.00  0.82           C  
ATOM   3439  CG  ASP A 237      18.295 -33.420   7.464  1.00  0.82           C  
ATOM   3440  OD1 ASP A 237      19.174 -34.049   6.860  1.00  0.82           O  
ATOM   3441  OD2 ASP A 237      17.184 -33.194   6.985  1.00  0.82           O  
ATOM   3442  H   ASP A 237      19.091 -35.101   9.913  1.00  0.82           H  
ATOM   3443  HA  ASP A 237      20.690 -33.125   8.507  1.00  0.82           H  
ATOM   3444 1HB  ASP A 237      17.861 -33.068   9.539  1.00  0.82           H  
ATOM   3445 2HB  ASP A 237      18.601 -31.698   8.707  1.00  0.82           H  
ATOM   3446  N   VAL A 238      20.148 -32.595  11.686  1.00  0.83           N  
ATOM   3447  CA  VAL A 238      20.562 -31.785  12.821  1.00  0.83           C  
ATOM   3448  C   VAL A 238      22.078 -31.716  12.895  1.00  0.83           C  
ATOM   3449  O   VAL A 238      22.642 -30.643  13.149  1.00  0.83           O  
ATOM   3450  CB  VAL A 238      19.969 -32.315  14.130  1.00  0.83           C  
ATOM   3451  CG1 VAL A 238      20.598 -31.602  15.307  1.00  0.83           C  
ATOM   3452  CG2 VAL A 238      18.448 -32.069  14.120  1.00  0.83           C  
ATOM   3453  H   VAL A 238      19.589 -33.434  11.848  1.00  0.83           H  
ATOM   3454  HA  VAL A 238      20.181 -30.775  12.676  1.00  0.83           H  
ATOM   3455  HB  VAL A 238      20.180 -33.373  14.221  1.00  0.83           H  
ATOM   3456 1HG1 VAL A 238      20.171 -31.986  16.231  1.00  0.83           H  
ATOM   3457 2HG1 VAL A 238      21.676 -31.778  15.303  1.00  0.83           H  
ATOM   3458 3HG1 VAL A 238      20.403 -30.533  15.232  1.00  0.83           H  
ATOM   3459 1HG2 VAL A 238      18.008 -32.445  15.042  1.00  0.83           H  
ATOM   3460 2HG2 VAL A 238      18.255 -31.002  14.035  1.00  0.83           H  
ATOM   3461 3HG2 VAL A 238      17.996 -32.577  13.279  1.00  0.83           H  
ATOM   3462  N   THR A 239      22.757 -32.840  12.615  1.00  0.85           N  
ATOM   3463  CA  THR A 239      24.218 -32.841  12.657  1.00  0.85           C  
ATOM   3464  C   THR A 239      24.781 -31.961  11.536  1.00  0.85           C  
ATOM   3465  O   THR A 239      25.308 -30.928  11.948  1.00  0.85           O  
ATOM   3466  CB  THR A 239      24.816 -34.265  12.567  1.00  0.85           C  
ATOM   3467  OG1 THR A 239      24.473 -34.909  11.309  1.00  0.85           O  
ATOM   3468  CG2 THR A 239      24.312 -35.109  13.736  1.00  0.85           C  
ATOM   3469  H   THR A 239      22.244 -33.702  12.411  1.00  0.85           H  
ATOM   3470  HA  THR A 239      24.532 -32.413  13.608  1.00  0.85           H  
ATOM   3471  HB  THR A 239      25.899 -34.202  12.634  1.00  0.85           H  
ATOM   3472  HG1 THR A 239      23.583 -34.639  10.972  1.00  0.85           H  
ATOM   3473 1HG2 THR A 239      24.748 -36.105  13.683  1.00  0.85           H  
ATOM   3474 2HG2 THR A 239      24.595 -34.638  14.674  1.00  0.85           H  
ATOM   3475 3HG2 THR A 239      23.246 -35.190  13.695  1.00  0.85           H  
ATOM   3476  N   ALA A 240      23.939 -31.873  10.499  1.00  0.86           N  
ATOM   3477  CA  ALA A 240      24.506 -31.405   9.264  1.00  0.86           C  
ATOM   3478  C   ALA A 240      24.394 -29.902   9.397  1.00  0.86           C  
ATOM   3479  O   ALA A 240      25.286 -29.143   9.006  1.00  0.86           O  
ATOM   3480  CB  ALA A 240      23.760 -31.931   8.061  1.00  0.86           C  
ATOM   3481  H   ALA A 240      23.084 -31.346  10.668  1.00  0.86           H  
ATOM   3482  HA  ALA A 240      25.556 -31.686   9.209  1.00  0.86           H  
ATOM   3483 1HB  ALA A 240      24.192 -31.518   7.149  1.00  0.86           H  
ATOM   3484 2HB  ALA A 240      23.831 -33.016   8.043  1.00  0.86           H  
ATOM   3485 3HB  ALA A 240      22.715 -31.642   8.129  1.00  0.86           H  
ATOM   3486  N   ALA A 241      23.259 -29.505   9.996  1.00  0.87           N  
ATOM   3487  CA  ALA A 241      22.906 -28.123  10.287  1.00  0.87           C  
ATOM   3488  C   ALA A 241      23.880 -27.518  11.278  1.00  0.87           C  
ATOM   3489  O   ALA A 241      24.294 -26.370  11.121  1.00  0.87           O  
ATOM   3490  CB  ALA A 241      21.492 -28.049  10.852  1.00  0.87           C  
ATOM   3491  H   ALA A 241      22.592 -30.226  10.254  1.00  0.87           H  
ATOM   3492  HA  ALA A 241      22.960 -27.552   9.365  1.00  0.87           H  
ATOM   3493 1HB  ALA A 241      21.223 -27.017  11.056  1.00  0.87           H  
ATOM   3494 2HB  ALA A 241      20.792 -28.470  10.129  1.00  0.87           H  
ATOM   3495 3HB  ALA A 241      21.441 -28.622  11.776  1.00  0.87           H  
ATOM   3496  N   SER A 242      24.281 -28.300  12.290  1.00  0.88           N  
ATOM   3497  CA  SER A 242      25.220 -27.812  13.288  1.00  0.88           C  
ATOM   3498  C   SER A 242      26.571 -27.561  12.625  1.00  0.88           C  
ATOM   3499  O   SER A 242      27.217 -26.542  12.884  1.00  0.88           O  
ATOM   3500  CB  SER A 242      25.349 -28.810  14.427  1.00  0.88           C  
ATOM   3501  OG  SER A 242      24.127 -28.949  15.106  1.00  0.88           O  
ATOM   3502  H   SER A 242      23.907 -29.247  12.396  1.00  0.88           H  
ATOM   3503  HA  SER A 242      24.847 -26.869  13.688  1.00  0.88           H  
ATOM   3504 1HB  SER A 242      25.667 -29.771  14.048  1.00  0.88           H  
ATOM   3505 2HB  SER A 242      26.113 -28.467  15.119  1.00  0.88           H  
ATOM   3506  HG  SER A 242      23.523 -29.373  14.458  1.00  0.88           H  
ATOM   3507  N   LEU A 243      26.986 -28.474  11.736  1.00  0.88           N  
ATOM   3508  CA  LEU A 243      28.242 -28.278  11.017  1.00  0.88           C  
ATOM   3509  C   LEU A 243      28.164 -27.052  10.132  1.00  0.88           C  
ATOM   3510  O   LEU A 243      29.075 -26.226  10.132  1.00  0.88           O  
ATOM   3511  CB  LEU A 243      28.646 -29.473  10.160  1.00  0.88           C  
ATOM   3512  CG  LEU A 243      29.929 -29.199   9.320  1.00  0.88           C  
ATOM   3513  CD1 LEU A 243      31.128 -28.892  10.267  1.00  0.88           C  
ATOM   3514  CD2 LEU A 243      30.209 -30.388   8.403  1.00  0.88           C  
ATOM   3515  H   LEU A 243      26.412 -29.305  11.581  1.00  0.88           H  
ATOM   3516  HA  LEU A 243      29.030 -28.117  11.750  1.00  0.88           H  
ATOM   3517 1HB  LEU A 243      28.826 -30.330  10.805  1.00  0.88           H  
ATOM   3518 2HB  LEU A 243      27.828 -29.712   9.478  1.00  0.88           H  
ATOM   3519  HG  LEU A 243      29.762 -28.319   8.709  1.00  0.88           H  
ATOM   3520 1HD1 LEU A 243      32.017 -28.672   9.675  1.00  0.88           H  
ATOM   3521 2HD1 LEU A 243      30.891 -28.028  10.888  1.00  0.88           H  
ATOM   3522 3HD1 LEU A 243      31.324 -29.752  10.908  1.00  0.88           H  
ATOM   3523 1HD2 LEU A 243      31.093 -30.180   7.801  1.00  0.88           H  
ATOM   3524 2HD2 LEU A 243      30.379 -31.282   9.002  1.00  0.88           H  
ATOM   3525 3HD2 LEU A 243      29.351 -30.548   7.746  1.00  0.88           H  
ATOM   3526  N   PHE A 244      27.094 -26.933   9.351  1.00  0.87           N  
ATOM   3527  CA  PHE A 244      26.968 -25.774   8.494  1.00  0.87           C  
ATOM   3528  C   PHE A 244      26.992 -24.506   9.329  1.00  0.87           C  
ATOM   3529  O   PHE A 244      27.676 -23.555   8.978  1.00  0.87           O  
ATOM   3530  CB  PHE A 244      25.757 -25.831   7.607  1.00  0.87           C  
ATOM   3531  CG  PHE A 244      25.674 -24.619   6.734  1.00  0.87           C  
ATOM   3532  CD1 PHE A 244      26.541 -24.456   5.710  1.00  0.87           C  
ATOM   3533  CD2 PHE A 244      24.742 -23.683   6.926  1.00  0.87           C  
ATOM   3534  CE1 PHE A 244      26.479 -23.356   4.876  1.00  0.87           C  
ATOM   3535  CE2 PHE A 244      24.651 -22.583   6.137  1.00  0.87           C  
ATOM   3536  CZ  PHE A 244      25.520 -22.410   5.092  1.00  0.87           C  
ATOM   3537  H   PHE A 244      26.367 -27.649   9.355  1.00  0.87           H  
ATOM   3538  HA  PHE A 244      27.832 -25.755   7.831  1.00  0.87           H  
ATOM   3539 1HB  PHE A 244      25.793 -26.722   6.977  1.00  0.87           H  
ATOM   3540 2HB  PHE A 244      24.863 -25.890   8.222  1.00  0.87           H  
ATOM   3541  HD1 PHE A 244      27.295 -25.207   5.572  1.00  0.87           H  
ATOM   3542  HD2 PHE A 244      24.070 -23.819   7.721  1.00  0.87           H  
ATOM   3543  HE1 PHE A 244      27.191 -23.246   4.061  1.00  0.87           H  
ATOM   3544  HE2 PHE A 244      23.891 -21.850   6.347  1.00  0.87           H  
ATOM   3545  HZ  PHE A 244      25.454 -21.527   4.454  1.00  0.87           H  
ATOM   3546  N   ASP A 245      26.242 -24.458  10.430  1.00  0.86           N  
ATOM   3547  CA  ASP A 245      26.281 -23.280  11.286  1.00  0.86           C  
ATOM   3548  C   ASP A 245      27.716 -22.985  11.698  1.00  0.86           C  
ATOM   3549  O   ASP A 245      28.164 -21.828  11.661  1.00  0.86           O  
ATOM   3550  CB  ASP A 245      25.427 -23.491  12.548  1.00  0.86           C  
ATOM   3551  CG  ASP A 245      25.374 -22.269  13.488  1.00  0.86           C  
ATOM   3552  OD1 ASP A 245      24.883 -21.248  13.088  1.00  0.86           O  
ATOM   3553  OD2 ASP A 245      25.821 -22.358  14.613  1.00  0.86           O  
ATOM   3554  H   ASP A 245      25.655 -25.245  10.693  1.00  0.86           H  
ATOM   3555  HA  ASP A 245      25.899 -22.426  10.731  1.00  0.86           H  
ATOM   3556 1HB  ASP A 245      24.412 -23.759  12.248  1.00  0.86           H  
ATOM   3557 2HB  ASP A 245      25.825 -24.341  13.103  1.00  0.86           H  
ATOM   3558  N   ALA A 246      28.464 -24.030  12.063  1.00  0.85           N  
ATOM   3559  CA  ALA A 246      29.834 -23.813  12.452  1.00  0.85           C  
ATOM   3560  C   ALA A 246      30.654 -23.203  11.309  1.00  0.85           C  
ATOM   3561  O   ALA A 246      31.442 -22.284  11.535  1.00  0.85           O  
ATOM   3562  CB  ALA A 246      30.466 -25.119  12.910  1.00  0.85           C  
ATOM   3563  H   ALA A 246      28.065 -24.969  12.102  1.00  0.85           H  
ATOM   3564  HA  ALA A 246      29.821 -23.130  13.279  1.00  0.85           H  
ATOM   3565 1HB  ALA A 246      31.481 -24.927  13.243  1.00  0.85           H  
ATOM   3566 2HB  ALA A 246      29.882 -25.532  13.730  1.00  0.85           H  
ATOM   3567 3HB  ALA A 246      30.484 -25.825  12.091  1.00  0.85           H  
ATOM   3568  N   LEU A 247      30.453 -23.689  10.079  1.00  0.84           N  
ATOM   3569  CA  LEU A 247      31.206 -23.217   8.910  1.00  0.84           C  
ATOM   3570  C   LEU A 247      30.796 -21.842   8.410  1.00  0.84           C  
ATOM   3571  O   LEU A 247      31.634 -21.040   7.998  1.00  0.84           O  
ATOM   3572  CB  LEU A 247      31.013 -24.213   7.762  1.00  0.84           C  
ATOM   3573  CG  LEU A 247      31.662 -25.568   7.940  1.00  0.84           C  
ATOM   3574  CD1 LEU A 247      31.150 -26.502   6.878  1.00  0.84           C  
ATOM   3575  CD2 LEU A 247      33.165 -25.408   7.796  1.00  0.84           C  
ATOM   3576  H   LEU A 247      29.778 -24.448   9.965  1.00  0.84           H  
ATOM   3577  HA  LEU A 247      32.257 -23.183   9.173  1.00  0.84           H  
ATOM   3578 1HB  LEU A 247      29.943 -24.376   7.632  1.00  0.84           H  
ATOM   3579 2HB  LEU A 247      31.403 -23.769   6.849  1.00  0.84           H  
ATOM   3580  HG  LEU A 247      31.416 -25.972   8.925  1.00  0.84           H  
ATOM   3581 1HD1 LEU A 247      31.614 -27.480   6.993  1.00  0.84           H  
ATOM   3582 2HD1 LEU A 247      30.068 -26.598   6.980  1.00  0.84           H  
ATOM   3583 3HD1 LEU A 247      31.390 -26.095   5.899  1.00  0.84           H  
ATOM   3584 1HD2 LEU A 247      33.652 -26.376   7.922  1.00  0.84           H  
ATOM   3585 2HD2 LEU A 247      33.396 -25.009   6.808  1.00  0.84           H  
ATOM   3586 3HD2 LEU A 247      33.520 -24.728   8.533  1.00  0.84           H  
ATOM   3587  N   TRP A 248      29.499 -21.589   8.415  1.00  0.83           N  
ATOM   3588  CA  TRP A 248      28.930 -20.365   7.889  1.00  0.83           C  
ATOM   3589  C   TRP A 248      29.020 -19.215   8.874  1.00  0.83           C  
ATOM   3590  O   TRP A 248      29.380 -18.109   8.503  1.00  0.83           O  
ATOM   3591  CB  TRP A 248      27.471 -20.587   7.492  1.00  0.83           C  
ATOM   3592  CG  TRP A 248      26.898 -19.463   6.680  1.00  0.83           C  
ATOM   3593  CD1 TRP A 248      25.871 -18.617   6.967  1.00  0.83           C  
ATOM   3594  CD2 TRP A 248      27.388 -19.073   5.382  1.00  0.83           C  
ATOM   3595  NE1 TRP A 248      25.692 -17.729   5.914  1.00  0.83           N  
ATOM   3596  CE2 TRP A 248      26.620 -18.002   4.949  1.00  0.83           C  
ATOM   3597  CE3 TRP A 248      28.402 -19.549   4.570  1.00  0.83           C  
ATOM   3598  CZ2 TRP A 248      26.847 -17.393   3.720  1.00  0.83           C  
ATOM   3599  CZ3 TRP A 248      28.638 -18.937   3.344  1.00  0.83           C  
ATOM   3600  CH2 TRP A 248      27.882 -17.888   2.934  1.00  0.83           C  
ATOM   3601  H   TRP A 248      28.870 -22.295   8.774  1.00  0.83           H  
ATOM   3602  HA  TRP A 248      29.488 -20.090   6.995  1.00  0.83           H  
ATOM   3603 1HB  TRP A 248      27.407 -21.504   6.935  1.00  0.83           H  
ATOM   3604 2HB  TRP A 248      26.864 -20.714   8.394  1.00  0.83           H  
ATOM   3605  HD1 TRP A 248      25.277 -18.636   7.881  1.00  0.83           H  
ATOM   3606  HE1 TRP A 248      24.999 -16.989   5.841  1.00  0.83           H  
ATOM   3607  HE3 TRP A 248      28.991 -20.388   4.904  1.00  0.83           H  
ATOM   3608  HZ2 TRP A 248      26.252 -16.565   3.369  1.00  0.83           H  
ATOM   3609  HZ3 TRP A 248      29.438 -19.316   2.718  1.00  0.83           H  
ATOM   3610  HH2 TRP A 248      28.089 -17.436   1.968  1.00  0.83           H  
ATOM   3611  N   ASN A 249      28.630 -19.448  10.122  1.00  0.82           N  
ATOM   3612  CA  ASN A 249      28.572 -18.369  11.088  1.00  0.82           C  
ATOM   3613  C   ASN A 249      29.758 -18.318  12.063  1.00  0.82           C  
ATOM   3614  O   ASN A 249      30.412 -17.276  12.234  1.00  0.82           O  
ATOM   3615  CB  ASN A 249      27.269 -18.511  11.876  1.00  0.82           C  
ATOM   3616  CG  ASN A 249      26.024 -18.253  11.053  1.00  0.82           C  
ATOM   3617  OD1 ASN A 249      26.007 -17.319  10.243  1.00  0.82           O  
ATOM   3618  ND2 ASN A 249      25.013 -19.050  11.234  1.00  0.82           N  
ATOM   3619  H   ASN A 249      28.363 -20.383  10.427  1.00  0.82           H  
ATOM   3620  HA  ASN A 249      28.564 -17.432  10.538  1.00  0.82           H  
ATOM   3621 1HB  ASN A 249      27.200 -19.522  12.288  1.00  0.82           H  
ATOM   3622 2HB  ASN A 249      27.282 -17.822  12.718  1.00  0.82           H  
ATOM   3623 1HD2 ASN A 249      24.163 -18.920  10.722  1.00  0.82           H  
ATOM   3624 2HD2 ASN A 249      25.061 -19.812  11.912  1.00  0.82           H  
ATOM   3625  N   ARG A 250      30.053 -19.454  12.680  1.00  0.81           N  
ATOM   3626  CA  ARG A 250      31.032 -19.461  13.767  1.00  0.81           C  
ATOM   3627  C   ARG A 250      32.497 -19.494  13.312  1.00  0.81           C  
ATOM   3628  O   ARG A 250      33.377 -18.947  13.975  1.00  0.81           O  
ATOM   3629  CB  ARG A 250      30.759 -20.633  14.666  1.00  0.81           C  
ATOM   3630  CG  ARG A 250      29.448 -20.609  15.407  1.00  0.81           C  
ATOM   3631  CD  ARG A 250      29.247 -21.869  16.185  1.00  0.81           C  
ATOM   3632  NE  ARG A 250      30.284 -22.041  17.198  1.00  0.81           N  
ATOM   3633  CZ  ARG A 250      30.454 -23.114  17.979  1.00  0.81           C  
ATOM   3634  NH1 ARG A 250      29.653 -24.160  17.908  1.00  0.81           N  
ATOM   3635  NH2 ARG A 250      31.453 -23.079  18.822  1.00  0.81           N  
ATOM   3636  H   ARG A 250      29.534 -20.304  12.438  1.00  0.81           H  
ATOM   3637  HA  ARG A 250      30.880 -18.558  14.357  1.00  0.81           H  
ATOM   3638 1HB  ARG A 250      30.879 -21.534  14.129  1.00  0.81           H  
ATOM   3639 2HB  ARG A 250      31.505 -20.632  15.445  1.00  0.81           H  
ATOM   3640 1HG  ARG A 250      29.437 -19.763  16.098  1.00  0.81           H  
ATOM   3641 2HG  ARG A 250      28.625 -20.514  14.689  1.00  0.81           H  
ATOM   3642 1HD  ARG A 250      28.280 -21.828  16.685  1.00  0.81           H  
ATOM   3643 2HD  ARG A 250      29.270 -22.726  15.520  1.00  0.81           H  
ATOM   3644  HE  ARG A 250      30.981 -21.284  17.331  1.00  0.81           H  
ATOM   3645 1HH1 ARG A 250      28.889 -24.167  17.247  1.00  0.81           H  
ATOM   3646 2HH1 ARG A 250      29.808 -24.958  18.515  1.00  0.81           H  
ATOM   3647 1HH2 ARG A 250      32.045 -22.231  18.805  1.00  0.81           H  
ATOM   3648 2HH2 ARG A 250      31.630 -23.848  19.454  1.00  0.81           H  
ATOM   3649  N   LEU A 251      32.776 -20.075  12.150  1.00  0.80           N  
ATOM   3650  CA  LEU A 251      34.145 -20.150  11.635  1.00  0.80           C  
ATOM   3651  C   LEU A 251      34.802 -18.785  11.606  1.00  0.80           C  
ATOM   3652  O   LEU A 251      36.001 -18.674  11.845  1.00  0.80           O  
ATOM   3653  CB  LEU A 251      34.163 -20.784  10.246  1.00  0.80           C  
ATOM   3654  CG  LEU A 251      35.539 -20.936   9.528  1.00  0.80           C  
ATOM   3655  CD1 LEU A 251      36.514 -21.815  10.357  1.00  0.80           C  
ATOM   3656  CD2 LEU A 251      35.277 -21.576   8.144  1.00  0.80           C  
ATOM   3657  H   LEU A 251      32.036 -20.548  11.643  1.00  0.80           H  
ATOM   3658  HA  LEU A 251      34.725 -20.786  12.295  1.00  0.80           H  
ATOM   3659 1HB  LEU A 251      33.730 -21.771  10.327  1.00  0.80           H  
ATOM   3660 2HB  LEU A 251      33.518 -20.191   9.595  1.00  0.80           H  
ATOM   3661  HG  LEU A 251      35.990 -19.952   9.400  1.00  0.80           H  
ATOM   3662 1HD1 LEU A 251      37.468 -21.906   9.827  1.00  0.80           H  
ATOM   3663 2HD1 LEU A 251      36.688 -21.354  11.330  1.00  0.80           H  
ATOM   3664 3HD1 LEU A 251      36.097 -22.796  10.498  1.00  0.80           H  
ATOM   3665 1HD2 LEU A 251      36.215 -21.677   7.608  1.00  0.80           H  
ATOM   3666 2HD2 LEU A 251      34.823 -22.558   8.278  1.00  0.80           H  
ATOM   3667 3HD2 LEU A 251      34.596 -20.939   7.572  1.00  0.80           H  
ATOM   3668  N   PHE A 252      34.043 -17.747  11.260  1.00  0.79           N  
ATOM   3669  CA  PHE A 252      34.609 -16.414  11.267  1.00  0.79           C  
ATOM   3670  C   PHE A 252      34.445 -15.777  12.661  1.00  0.79           C  
ATOM   3671  O   PHE A 252      35.410 -15.262  13.239  1.00  0.79           O  
ATOM   3672  CB  PHE A 252      33.942 -15.501  10.238  1.00  0.79           C  
ATOM   3673  CG  PHE A 252      34.606 -14.157  10.158  1.00  0.79           C  
ATOM   3674  CD1 PHE A 252      35.817 -14.023   9.503  1.00  0.79           C  
ATOM   3675  CD2 PHE A 252      34.062 -13.048  10.764  1.00  0.79           C  
ATOM   3676  CE1 PHE A 252      36.472 -12.801   9.448  1.00  0.79           C  
ATOM   3677  CE2 PHE A 252      34.708 -11.831  10.710  1.00  0.79           C  
ATOM   3678  CZ  PHE A 252      35.918 -11.708  10.052  1.00  0.79           C  
ATOM   3679  H   PHE A 252      33.067 -17.895  11.039  1.00  0.79           H  
ATOM   3680  HA  PHE A 252      35.669 -16.490  11.035  1.00  0.79           H  
ATOM   3681 1HB  PHE A 252      33.976 -15.965   9.254  1.00  0.79           H  
ATOM   3682 2HB  PHE A 252      32.893 -15.355  10.498  1.00  0.79           H  
ATOM   3683  HD1 PHE A 252      36.262 -14.901   9.028  1.00  0.79           H  
ATOM   3684  HD2 PHE A 252      33.110 -13.136  11.291  1.00  0.79           H  
ATOM   3685  HE1 PHE A 252      37.428 -12.715   8.927  1.00  0.79           H  
ATOM   3686  HE2 PHE A 252      34.262 -10.963  11.189  1.00  0.79           H  
ATOM   3687  HZ  PHE A 252      36.427 -10.744  10.015  1.00  0.79           H  
ATOM   3688  N   ALA A 253      33.203 -15.780  13.179  1.00  0.78           N  
ATOM   3689  CA  ALA A 253      32.887 -15.092  14.425  1.00  0.78           C  
ATOM   3690  C   ALA A 253      33.618 -15.605  15.663  1.00  0.78           C  
ATOM   3691  O   ALA A 253      34.042 -14.799  16.481  1.00  0.78           O  
ATOM   3692  CB  ALA A 253      31.396 -15.174  14.679  1.00  0.78           C  
ATOM   3693  H   ALA A 253      32.439 -16.266  12.709  1.00  0.78           H  
ATOM   3694  HA  ALA A 253      33.163 -14.045  14.294  1.00  0.78           H  
ATOM   3695 1HB  ALA A 253      31.144 -14.628  15.569  1.00  0.78           H  
ATOM   3696 2HB  ALA A 253      30.859 -14.759  13.832  1.00  0.78           H  
ATOM   3697 3HB  ALA A 253      31.114 -16.216  14.810  1.00  0.78           H  
ATOM   3698  N   ASP A 254      33.807 -16.915  15.824  1.00  0.77           N  
ATOM   3699  CA  ASP A 254      34.451 -17.370  17.049  1.00  0.77           C  
ATOM   3700  C   ASP A 254      35.913 -16.876  17.154  1.00  0.77           C  
ATOM   3701  O   ASP A 254      36.285 -16.316  18.184  1.00  0.77           O  
ATOM   3702  CB  ASP A 254      34.312 -18.897  17.277  1.00  0.77           C  
ATOM   3703  CG  ASP A 254      32.915 -19.370  17.683  1.00  0.77           C  
ATOM   3704  OD1 ASP A 254      32.074 -18.555  17.968  1.00  0.77           O  
ATOM   3705  OD2 ASP A 254      32.705 -20.577  17.727  1.00  0.77           O  
ATOM   3706  H   ASP A 254      33.506 -17.586  15.127  1.00  0.77           H  
ATOM   3707  HA  ASP A 254      33.914 -16.915  17.882  1.00  0.77           H  
ATOM   3708 1HB  ASP A 254      34.541 -19.446  16.393  1.00  0.77           H  
ATOM   3709 2HB  ASP A 254      35.000 -19.207  18.052  1.00  0.77           H  
ATOM   3710  N   PRO A 255      36.804 -17.071  16.163  1.00  0.76           N  
ATOM   3711  CA  PRO A 255      38.145 -16.525  16.178  1.00  0.76           C  
ATOM   3712  C   PRO A 255      38.177 -15.011  16.394  1.00  0.76           C  
ATOM   3713  O   PRO A 255      39.074 -14.516  17.079  1.00  0.76           O  
ATOM   3714  CB  PRO A 255      38.622 -16.881  14.784  1.00  0.76           C  
ATOM   3715  CG  PRO A 255      37.914 -18.117  14.474  1.00  0.76           C  
ATOM   3716  CD  PRO A 255      36.546 -17.929  15.014  1.00  0.76           C  
ATOM   3717  HA  PRO A 255      38.742 -17.040  16.922  1.00  0.76           H  
ATOM   3718 1HB  PRO A 255      38.361 -16.084  14.096  1.00  0.76           H  
ATOM   3719 2HB  PRO A 255      39.711 -16.995  14.767  1.00  0.76           H  
ATOM   3720 1HG  PRO A 255      37.927 -18.328  13.402  1.00  0.76           H  
ATOM   3721 2HG  PRO A 255      38.417 -18.926  14.976  1.00  0.76           H  
ATOM   3722 1HD  PRO A 255      35.917 -17.454  14.281  1.00  0.76           H  
ATOM   3723 2HD  PRO A 255      36.199 -18.887  15.289  1.00  0.76           H  
ATOM   3724  N   VAL A 256      37.183 -14.273  15.903  1.00  0.75           N  
ATOM   3725  CA  VAL A 256      37.213 -12.822  16.088  1.00  0.75           C  
ATOM   3726  C   VAL A 256      36.668 -12.357  17.450  1.00  0.75           C  
ATOM   3727  O   VAL A 256      37.237 -11.472  18.084  1.00  0.75           O  
ATOM   3728  CB  VAL A 256      36.475 -12.125  14.932  1.00  0.75           C  
ATOM   3729  CG1 VAL A 256      36.416 -10.673  15.179  1.00  0.75           C  
ATOM   3730  CG2 VAL A 256      37.208 -12.397  13.647  1.00  0.75           C  
ATOM   3731  H   VAL A 256      36.440 -14.685  15.328  1.00  0.75           H  
ATOM   3732  HA  VAL A 256      38.253 -12.505  16.026  1.00  0.75           H  
ATOM   3733  HB  VAL A 256      35.451 -12.510  14.867  1.00  0.75           H  
ATOM   3734 1HG1 VAL A 256      35.895 -10.177  14.361  1.00  0.75           H  
ATOM   3735 2HG1 VAL A 256      35.894 -10.523  16.104  1.00  0.75           H  
ATOM   3736 3HG1 VAL A 256      37.435 -10.282  15.256  1.00  0.75           H  
ATOM   3737 1HG2 VAL A 256      36.698 -11.916  12.828  1.00  0.75           H  
ATOM   3738 2HG2 VAL A 256      38.228 -12.012  13.718  1.00  0.75           H  
ATOM   3739 3HG2 VAL A 256      37.232 -13.467  13.484  1.00  0.75           H  
ATOM   3740  N   LEU A 257      35.534 -12.907  17.869  1.00  0.76           N  
ATOM   3741  CA  LEU A 257      34.883 -12.548  19.129  1.00  0.76           C  
ATOM   3742  C   LEU A 257      35.391 -13.293  20.360  1.00  0.76           C  
ATOM   3743  O   LEU A 257      35.432 -12.726  21.453  1.00  0.76           O  
ATOM   3744  CB  LEU A 257      33.378 -12.767  18.985  1.00  0.76           C  
ATOM   3745  CG  LEU A 257      32.693 -11.803  18.038  1.00  0.76           C  
ATOM   3746  CD1 LEU A 257      31.318 -12.220  17.734  1.00  0.76           C  
ATOM   3747  CD2 LEU A 257      32.602 -10.496  18.743  1.00  0.76           C  
ATOM   3748  H   LEU A 257      35.097 -13.621  17.298  1.00  0.76           H  
ATOM   3749  HA  LEU A 257      35.053 -11.485  19.292  1.00  0.76           H  
ATOM   3750 1HB  LEU A 257      33.200 -13.782  18.630  1.00  0.76           H  
ATOM   3751 2HB  LEU A 257      32.915 -12.664  19.965  1.00  0.76           H  
ATOM   3752  HG  LEU A 257      33.258 -11.727  17.108  1.00  0.76           H  
ATOM   3753 1HD1 LEU A 257      30.858 -11.489  17.075  1.00  0.76           H  
ATOM   3754 2HD1 LEU A 257      31.331 -13.185  17.258  1.00  0.76           H  
ATOM   3755 3HD1 LEU A 257      30.771 -12.267  18.645  1.00  0.76           H  
ATOM   3756 1HD2 LEU A 257      32.100  -9.799  18.111  1.00  0.76           H  
ATOM   3757 2HD2 LEU A 257      32.026 -10.624  19.661  1.00  0.76           H  
ATOM   3758 3HD2 LEU A 257      33.600 -10.136  18.987  1.00  0.76           H  
ATOM   3759  N   LEU A 258      35.735 -14.568  20.207  1.00  0.77           N  
ATOM   3760  CA  LEU A 258      36.162 -15.380  21.336  1.00  0.77           C  
ATOM   3761  C   LEU A 258      37.669 -15.658  21.303  1.00  0.77           C  
ATOM   3762  O   LEU A 258      38.305 -15.791  22.349  1.00  0.77           O  
ATOM   3763  CB  LEU A 258      35.380 -16.687  21.325  1.00  0.77           C  
ATOM   3764  CG  LEU A 258      33.854 -16.516  21.392  1.00  0.77           C  
ATOM   3765  CD1 LEU A 258      33.202 -17.871  21.295  1.00  0.77           C  
ATOM   3766  CD2 LEU A 258      33.468 -15.802  22.675  1.00  0.77           C  
ATOM   3767  H   LEU A 258      35.700 -15.009  19.296  1.00  0.77           H  
ATOM   3768  HA  LEU A 258      35.935 -14.844  22.255  1.00  0.77           H  
ATOM   3769 1HB  LEU A 258      35.615 -17.234  20.416  1.00  0.77           H  
ATOM   3770 2HB  LEU A 258      35.692 -17.287  22.178  1.00  0.77           H  
ATOM   3771  HG  LEU A 258      33.522 -15.924  20.538  1.00  0.77           H  
ATOM   3772 1HD1 LEU A 258      32.117 -17.761  21.320  1.00  0.77           H  
ATOM   3773 2HD1 LEU A 258      33.493 -18.345  20.357  1.00  0.77           H  
ATOM   3774 3HD1 LEU A 258      33.521 -18.492  22.128  1.00  0.77           H  
ATOM   3775 1HD2 LEU A 258      32.385 -15.678  22.713  1.00  0.77           H  
ATOM   3776 2HD2 LEU A 258      33.794 -16.390  23.532  1.00  0.77           H  
ATOM   3777 3HD2 LEU A 258      33.946 -14.821  22.706  1.00  0.77           H  
ATOM   3778  N   GLY A 259      38.240 -15.743  20.095  1.00  0.80           N  
ATOM   3779  CA  GLY A 259      39.655 -16.077  19.937  1.00  0.80           C  
ATOM   3780  C   GLY A 259      39.903 -17.569  19.784  1.00  0.80           C  
ATOM   3781  O   GLY A 259      41.001 -18.052  20.078  1.00  0.80           O  
ATOM   3782  H   GLY A 259      37.663 -15.624  19.269  1.00  0.80           H  
ATOM   3783 1HA  GLY A 259      40.041 -15.579  19.055  1.00  0.80           H  
ATOM   3784 2HA  GLY A 259      40.217 -15.695  20.786  1.00  0.80           H  
ATOM   3785  N   ARG A 260      38.870 -18.303  19.366  1.00  0.84           N  
ATOM   3786  CA  ARG A 260      38.991 -19.755  19.173  1.00  0.84           C  
ATOM   3787  C   ARG A 260      38.302 -20.259  17.912  1.00  0.84           C  
ATOM   3788  O   ARG A 260      37.256 -19.755  17.538  1.00  0.84           O  
ATOM   3789  CB  ARG A 260      38.403 -20.508  20.360  1.00  0.84           C  
ATOM   3790  CG  ARG A 260      39.116 -20.317  21.707  1.00  0.84           C  
ATOM   3791  CD  ARG A 260      40.458 -20.979  21.696  1.00  0.84           C  
ATOM   3792  NE  ARG A 260      41.126 -20.915  22.988  1.00  0.84           N  
ATOM   3793  CZ  ARG A 260      41.897 -19.894  23.425  1.00  0.84           C  
ATOM   3794  NH1 ARG A 260      42.105 -18.828  22.678  1.00  0.84           N  
ATOM   3795  NH2 ARG A 260      42.453 -19.967  24.624  1.00  0.84           N  
ATOM   3796  H   ARG A 260      38.003 -17.815  19.145  1.00  0.84           H  
ATOM   3797  HA  ARG A 260      40.042 -20.005  19.103  1.00  0.84           H  
ATOM   3798 1HB  ARG A 260      37.366 -20.200  20.497  1.00  0.84           H  
ATOM   3799 2HB  ARG A 260      38.395 -21.577  20.137  1.00  0.84           H  
ATOM   3800 1HG  ARG A 260      39.243 -19.261  21.932  1.00  0.84           H  
ATOM   3801 2HG  ARG A 260      38.519 -20.779  22.493  1.00  0.84           H  
ATOM   3802 1HD  ARG A 260      40.338 -22.027  21.426  1.00  0.84           H  
ATOM   3803 2HD  ARG A 260      41.097 -20.492  20.961  1.00  0.84           H  
ATOM   3804  HE  ARG A 260      41.005 -21.702  23.608  1.00  0.84           H  
ATOM   3805 1HH1 ARG A 260      41.677 -18.731  21.743  1.00  0.84           H  
ATOM   3806 2HH1 ARG A 260      42.680 -18.079  23.026  1.00  0.84           H  
ATOM   3807 1HH2 ARG A 260      42.299 -20.781  25.204  1.00  0.84           H  
ATOM   3808 2HH2 ARG A 260      43.030 -19.210  24.959  1.00  0.84           H  
ATOM   3809  N   TYR A 261      38.851 -21.285  17.267  1.00  0.91           N  
ATOM   3810  CA  TYR A 261      38.142 -21.867  16.129  1.00  0.91           C  
ATOM   3811  C   TYR A 261      37.036 -22.763  16.710  1.00  0.91           C  
ATOM   3812  O   TYR A 261      37.272 -23.369  17.756  1.00  0.91           O  
ATOM   3813  CB  TYR A 261      39.081 -22.669  15.233  1.00  0.91           C  
ATOM   3814  CG  TYR A 261      40.122 -21.826  14.517  1.00  0.91           C  
ATOM   3815  CD1 TYR A 261      41.465 -21.987  14.819  1.00  0.91           C  
ATOM   3816  CD2 TYR A 261      39.739 -20.869  13.606  1.00  0.91           C  
ATOM   3817  CE1 TYR A 261      42.420 -21.192  14.202  1.00  0.91           C  
ATOM   3818  CE2 TYR A 261      40.689 -20.061  13.004  1.00  0.91           C  
ATOM   3819  CZ  TYR A 261      42.024 -20.221  13.298  1.00  0.91           C  
ATOM   3820  OH  TYR A 261      42.972 -19.415  12.711  1.00  0.91           O  
ATOM   3821  H   TYR A 261      39.732 -21.673  17.574  1.00  0.91           H  
ATOM   3822  HA  TYR A 261      37.713 -21.064  15.549  1.00  0.91           H  
ATOM   3823 1HB  TYR A 261      39.605 -23.414  15.831  1.00  0.91           H  
ATOM   3824 2HB  TYR A 261      38.498 -23.197  14.497  1.00  0.91           H  
ATOM   3825  HD1 TYR A 261      41.772 -22.739  15.544  1.00  0.91           H  
ATOM   3826  HD2 TYR A 261      38.683 -20.739  13.369  1.00  0.91           H  
ATOM   3827  HE1 TYR A 261      43.475 -21.320  14.443  1.00  0.91           H  
ATOM   3828  HE2 TYR A 261      40.379 -19.303  12.295  1.00  0.91           H  
ATOM   3829  HH  TYR A 261      43.843 -19.673  13.026  1.00  0.91           H  
ATOM   3830  N   PRO A 262      35.844 -22.894  16.093  1.00  0.99           N  
ATOM   3831  CA  PRO A 262      34.770 -23.749  16.581  1.00  0.99           C  
ATOM   3832  C   PRO A 262      35.249 -25.180  16.728  1.00  0.99           C  
ATOM   3833  O   PRO A 262      35.827 -25.724  15.790  1.00  0.99           O  
ATOM   3834  CB  PRO A 262      33.745 -23.662  15.453  1.00  0.99           C  
ATOM   3835  CG  PRO A 262      34.019 -22.346  14.800  1.00  0.99           C  
ATOM   3836  CD  PRO A 262      35.524 -22.184  14.842  1.00  0.99           C  
ATOM   3837  HA  PRO A 262      34.374 -23.351  17.527  1.00  0.99           H  
ATOM   3838 1HB  PRO A 262      33.857 -24.515  14.772  1.00  0.99           H  
ATOM   3839 2HB  PRO A 262      32.728 -23.719  15.868  1.00  0.99           H  
ATOM   3840 1HG  PRO A 262      33.590 -22.327  13.786  1.00  0.99           H  
ATOM   3841 2HG  PRO A 262      33.535 -21.552  15.369  1.00  0.99           H  
ATOM   3842 1HD  PRO A 262      36.010 -22.660  13.977  1.00  0.99           H  
ATOM   3843 2HD  PRO A 262      35.718 -21.115  14.902  1.00  0.99           H  
ATOM   3844  N   ASP A 263      34.926 -25.821  17.844  1.00  1.10           N  
ATOM   3845  CA  ASP A 263      35.319 -27.214  18.087  1.00  1.10           C  
ATOM   3846  C   ASP A 263      35.001 -28.176  16.935  1.00  1.10           C  
ATOM   3847  O   ASP A 263      35.868 -28.911  16.448  1.00  1.10           O  
ATOM   3848  CB  ASP A 263      34.653 -27.695  19.379  1.00  1.10           C  
ATOM   3849  CG  ASP A 263      33.110 -27.467  19.410  1.00  1.10           C  
ATOM   3850  OD1 ASP A 263      32.582 -26.870  18.474  1.00  1.10           O  
ATOM   3851  OD2 ASP A 263      32.490 -27.880  20.357  1.00  1.10           O  
ATOM   3852  H   ASP A 263      34.438 -25.316  18.570  1.00  1.10           H  
ATOM   3853  HA  ASP A 263      36.397 -27.230  18.245  1.00  1.10           H  
ATOM   3854 1HB  ASP A 263      34.849 -28.763  19.506  1.00  1.10           H  
ATOM   3855 2HB  ASP A 263      35.100 -27.180  20.230  1.00  1.10           H  
ATOM   3856  N   GLY A 264      33.763 -28.079  16.452  1.00  1.24           N  
ATOM   3857  CA  GLY A 264      33.195 -28.921  15.402  1.00  1.24           C  
ATOM   3858  C   GLY A 264      33.947 -28.866  14.078  1.00  1.24           C  
ATOM   3859  O   GLY A 264      33.764 -29.737  13.225  1.00  1.24           O  
ATOM   3860  H   GLY A 264      33.159 -27.414  16.932  1.00  1.24           H  
ATOM   3861 1HA  GLY A 264      33.167 -29.951  15.757  1.00  1.24           H  
ATOM   3862 2HA  GLY A 264      32.160 -28.623  15.239  1.00  1.24           H  
ATOM   3863  N   ILE A 265      34.754 -27.835  13.882  1.00  1.43           N  
ATOM   3864  CA  ILE A 265      35.537 -27.714  12.677  1.00  1.43           C  
ATOM   3865  C   ILE A 265      36.996 -27.939  13.043  1.00  1.43           C  
ATOM   3866  O   ILE A 265      37.727 -28.611  12.322  1.00  1.43           O  
ATOM   3867  CB  ILE A 265      35.423 -26.350  12.034  1.00  1.43           C  
ATOM   3868  CG1 ILE A 265      34.046 -26.038  11.677  1.00  1.43           C  
ATOM   3869  CG2 ILE A 265      36.185 -26.387  10.745  1.00  1.43           C  
ATOM   3870  CD1 ILE A 265      33.922 -24.645  11.278  1.00  1.43           C  
ATOM   3871  H   ILE A 265      34.876 -27.142  14.616  1.00  1.43           H  
ATOM   3872  HA  ILE A 265      35.233 -28.478  11.962  1.00  1.43           H  
ATOM   3873  HB  ILE A 265      35.812 -25.583  12.706  1.00  1.43           H  
ATOM   3874 1HG1 ILE A 265      33.735 -26.670  10.842  1.00  1.43           H  
ATOM   3875 2HG1 ILE A 265      33.390 -26.227  12.519  1.00  1.43           H  
ATOM   3876 1HG2 ILE A 265      36.128 -25.419  10.258  1.00  1.43           H  
ATOM   3877 2HG2 ILE A 265      37.195 -26.638  10.949  1.00  1.43           H  
ATOM   3878 3HG2 ILE A 265      35.759 -27.147  10.092  1.00  1.43           H  
ATOM   3879 1HD1 ILE A 265      32.925 -24.467  11.012  1.00  1.43           H  
ATOM   3880 2HD1 ILE A 265      34.208 -23.994  12.100  1.00  1.43           H  
ATOM   3881 3HD1 ILE A 265      34.564 -24.457  10.437  1.00  1.43           H  
ATOM   3882  N   ALA A 266      37.413 -27.342  14.171  1.00  1.66           N  
ATOM   3883  CA  ALA A 266      38.798 -27.278  14.633  1.00  1.66           C  
ATOM   3884  C   ALA A 266      39.435 -28.636  14.753  1.00  1.66           C  
ATOM   3885  O   ALA A 266      40.610 -28.788  14.435  1.00  1.66           O  
ATOM   3886  CB  ALA A 266      38.858 -26.579  15.975  1.00  1.66           C  
ATOM   3887  H   ALA A 266      36.732 -26.855  14.739  1.00  1.66           H  
ATOM   3888  HA  ALA A 266      39.370 -26.709  13.912  1.00  1.66           H  
ATOM   3889 1HB  ALA A 266      39.892 -26.504  16.301  1.00  1.66           H  
ATOM   3890 2HB  ALA A 266      38.428 -25.584  15.886  1.00  1.66           H  
ATOM   3891 3HB  ALA A 266      38.287 -27.151  16.703  1.00  1.66           H  
ATOM   3892  N   ASP A 267      38.671 -29.656  15.118  1.00  1.95           N  
ATOM   3893  CA  ASP A 267      39.257 -30.994  15.194  1.00  1.95           C  
ATOM   3894  C   ASP A 267      39.885 -31.412  13.841  1.00  1.95           C  
ATOM   3895  O   ASP A 267      40.789 -32.249  13.804  1.00  1.95           O  
ATOM   3896  CB  ASP A 267      38.202 -32.029  15.604  1.00  1.95           C  
ATOM   3897  CG  ASP A 267      37.784 -31.964  17.090  1.00  1.95           C  
ATOM   3898  OD1 ASP A 267      38.455 -31.316  17.866  1.00  1.95           O  
ATOM   3899  OD2 ASP A 267      36.799 -32.583  17.430  1.00  1.95           O  
ATOM   3900  H   ASP A 267      37.700 -29.490  15.394  1.00  1.95           H  
ATOM   3901  HA  ASP A 267      40.043 -30.982  15.948  1.00  1.95           H  
ATOM   3902 1HB  ASP A 267      37.308 -31.881  14.993  1.00  1.95           H  
ATOM   3903 2HB  ASP A 267      38.577 -33.029  15.391  1.00  1.95           H  
ATOM   3904  N   ALA A 268      39.360 -30.872  12.730  1.00  2.31           N  
ATOM   3905  CA  ALA A 268      39.822 -31.162  11.376  1.00  2.31           C  
ATOM   3906  C   ALA A 268      40.889 -30.178  10.859  1.00  2.31           C  
ATOM   3907  O   ALA A 268      41.331 -30.307   9.713  1.00  2.31           O  
ATOM   3908  CB  ALA A 268      38.639 -31.123  10.417  1.00  2.31           C  
ATOM   3909  H   ALA A 268      38.632 -30.169  12.816  1.00  2.31           H  
ATOM   3910  HA  ALA A 268      40.255 -32.162  11.379  1.00  2.31           H  
ATOM   3911 1HB  ALA A 268      38.977 -31.377   9.413  1.00  2.31           H  
ATOM   3912 2HB  ALA A 268      37.885 -31.838  10.739  1.00  2.31           H  
ATOM   3913 3HB  ALA A 268      38.212 -30.122  10.411  1.00  2.31           H  
ATOM   3914  N   MET A 269      41.258 -29.165  11.652  1.00  2.69           N  
ATOM   3915  CA  MET A 269      42.159 -28.123  11.161  1.00  2.69           C  
ATOM   3916  C   MET A 269      43.529 -28.112  11.872  1.00  2.69           C  
ATOM   3917  O   MET A 269      43.603 -27.728  13.038  1.00  2.69           O  
ATOM   3918  CB  MET A 269      41.494 -26.762  11.284  1.00  2.69           C  
ATOM   3919  CG  MET A 269      40.188 -26.686  10.537  1.00  2.69           C  
ATOM   3920  SD  MET A 269      39.462 -25.041  10.464  1.00  2.69           S  
ATOM   3921  CE  MET A 269      38.961 -24.583  12.111  1.00  2.69           C  
ATOM   3922  H   MET A 269      40.913 -29.109  12.609  1.00  2.69           H  
ATOM   3923  HA  MET A 269      42.279 -28.297  10.105  1.00  2.69           H  
ATOM   3924 1HB  MET A 269      41.308 -26.537  12.334  1.00  2.69           H  
ATOM   3925 2HB  MET A 269      42.158 -26.000  10.891  1.00  2.69           H  
ATOM   3926 1HG  MET A 269      40.362 -27.033   9.524  1.00  2.69           H  
ATOM   3927 2HG  MET A 269      39.474 -27.358  11.003  1.00  2.69           H  
ATOM   3928 1HE  MET A 269      38.526 -23.586  12.082  1.00  2.69           H  
ATOM   3929 2HE  MET A 269      38.237 -25.271  12.484  1.00  2.69           H  
ATOM   3930 3HE  MET A 269      39.832 -24.576  12.764  1.00  2.69           H  
ATOM   3931  N   PRO A 270      44.633 -28.491  11.194  1.00  2.99           N  
ATOM   3932  CA  PRO A 270      45.981 -28.627  11.736  1.00  2.99           C  
ATOM   3933  C   PRO A 270      46.703 -27.315  12.063  1.00  2.99           C  
ATOM   3934  O   PRO A 270      47.766 -27.338  12.682  1.00  2.99           O  
ATOM   3935  CB  PRO A 270      46.712 -29.363  10.610  1.00  2.99           C  
ATOM   3936  CG  PRO A 270      46.004 -28.938   9.350  1.00  2.99           C  
ATOM   3937  CD  PRO A 270      44.553 -28.783   9.740  1.00  2.99           C  
ATOM   3938  HA  PRO A 270      45.929 -29.262  12.636  1.00  2.99           H  
ATOM   3939 1HB  PRO A 270      47.775 -29.078  10.613  1.00  2.99           H  
ATOM   3940 2HB  PRO A 270      46.672 -30.448  10.779  1.00  2.99           H  
ATOM   3941 1HG  PRO A 270      46.443 -28.000   8.976  1.00  2.99           H  
ATOM   3942 2HG  PRO A 270      46.151 -29.692   8.562  1.00  2.99           H  
ATOM   3943 1HD  PRO A 270      44.156 -27.922   9.179  1.00  2.99           H  
ATOM   3944 2HD  PRO A 270      43.992 -29.716   9.553  1.00  2.99           H  
ATOM   3945  N   GLY A 271      46.177 -26.179  11.606  1.00  3.05           N  
ATOM   3946  CA  GLY A 271      46.899 -24.927  11.801  1.00  3.05           C  
ATOM   3947  C   GLY A 271      46.166 -23.717  11.217  1.00  3.05           C  
ATOM   3948  O   GLY A 271      44.984 -23.797  10.875  1.00  3.05           O  
ATOM   3949  H   GLY A 271      45.294 -26.184  11.124  1.00  3.05           H  
ATOM   3950 1HA  GLY A 271      47.060 -24.776  12.869  1.00  3.05           H  
ATOM   3951 2HA  GLY A 271      47.882 -25.024  11.348  1.00  3.05           H  
ATOM   3952  N   PRO A 272      46.880 -22.597  11.049  1.00  2.81           N  
ATOM   3953  CA  PRO A 272      48.301 -22.359  11.293  1.00  2.81           C  
ATOM   3954  C   PRO A 272      48.784 -22.397  12.749  1.00  2.81           C  
ATOM   3955  O   PRO A 272      49.527 -23.303  13.122  1.00  2.81           O  
ATOM   3956  CB  PRO A 272      48.479 -20.961  10.681  1.00  2.81           C  
ATOM   3957  CG  PRO A 272      47.110 -20.322  10.749  1.00  2.81           C  
ATOM   3958  CD  PRO A 272      46.146 -21.440  10.565  1.00  2.81           C  
ATOM   3959  HA  PRO A 272      48.885 -23.073  10.695  1.00  2.81           H  
ATOM   3960 1HB  PRO A 272      49.232 -20.389  11.253  1.00  2.81           H  
ATOM   3961 2HB  PRO A 272      48.858 -21.043   9.653  1.00  2.81           H  
ATOM   3962 1HG  PRO A 272      46.968 -19.793  11.698  1.00  2.81           H  
ATOM   3963 2HG  PRO A 272      47.020 -19.553   9.964  1.00  2.81           H  
ATOM   3964 1HD  PRO A 272      45.266 -21.267  11.198  1.00  2.81           H  
ATOM   3965 2HD  PRO A 272      45.885 -21.564   9.503  1.00  2.81           H  
ATOM   3966  N   VAL A 273      48.380 -21.425  13.569  1.00  2.36           N  
ATOM   3967  CA  VAL A 273      48.887 -21.362  14.944  1.00  2.36           C  
ATOM   3968  C   VAL A 273      47.980 -20.584  15.924  1.00  2.36           C  
ATOM   3969  O   VAL A 273      47.279 -19.640  15.552  1.00  2.36           O  
ATOM   3970  CB  VAL A 273      50.322 -20.778  14.902  1.00  2.36           C  
ATOM   3971  CG1 VAL A 273      50.266 -19.356  14.453  1.00  2.36           C  
ATOM   3972  CG2 VAL A 273      51.044 -20.908  16.263  1.00  2.36           C  
ATOM   3973  H   VAL A 273      47.759 -20.703  13.234  1.00  2.36           H  
ATOM   3974  HA  VAL A 273      48.964 -22.386  15.313  1.00  2.36           H  
ATOM   3975  HB  VAL A 273      50.896 -21.330  14.159  1.00  2.36           H  
ATOM   3976 1HG1 VAL A 273      51.273 -18.948  14.380  1.00  2.36           H  
ATOM   3977 2HG1 VAL A 273      49.788 -19.306  13.477  1.00  2.36           H  
ATOM   3978 3HG1 VAL A 273      49.705 -18.785  15.152  1.00  2.36           H  
ATOM   3979 1HG2 VAL A 273      52.056 -20.509  16.165  1.00  2.36           H  
ATOM   3980 2HG2 VAL A 273      50.553 -20.369  17.028  1.00  2.36           H  
ATOM   3981 3HG2 VAL A 273      51.096 -21.960  16.541  1.00  2.36           H  
ATOM   3982  N   ALA A 274      48.062 -20.923  17.209  1.00  1.85           N  
ATOM   3983  CA  ALA A 274      47.321 -20.208  18.256  1.00  1.85           C  
ATOM   3984  C   ALA A 274      47.644 -18.706  18.265  1.00  1.85           C  
ATOM   3985  O   ALA A 274      46.794 -17.882  18.601  1.00  1.85           O  
ATOM   3986  CB  ALA A 274      47.646 -20.798  19.612  1.00  1.85           C  
ATOM   3987  H   ALA A 274      48.647 -21.706  17.469  1.00  1.85           H  
ATOM   3988  HA  ALA A 274      46.257 -20.325  18.057  1.00  1.85           H  
ATOM   3989 1HB  ALA A 274      47.071 -20.281  20.380  1.00  1.85           H  
ATOM   3990 2HB  ALA A 274      47.389 -21.857  19.617  1.00  1.85           H  
ATOM   3991 3HB  ALA A 274      48.710 -20.681  19.814  1.00  1.85           H  
ATOM   3992  N   GLU A 275      48.868 -18.351  17.893  1.00  1.41           N  
ATOM   3993  CA  GLU A 275      49.285 -16.956  17.862  1.00  1.41           C  
ATOM   3994  C   GLU A 275      48.429 -16.173  16.864  1.00  1.41           C  
ATOM   3995  O   GLU A 275      48.210 -14.963  17.022  1.00  1.41           O  
ATOM   3996  CB  GLU A 275      50.765 -16.845  17.501  1.00  1.41           C  
ATOM   3997  CG  GLU A 275      51.704 -17.383  18.575  1.00  1.41           C  
ATOM   3998  CD  GLU A 275      53.166 -17.311  18.191  1.00  1.41           C  
ATOM   3999  OE1 GLU A 275      53.458 -16.961  17.071  1.00  1.41           O  
ATOM   4000  OE2 GLU A 275      53.989 -17.610  19.025  1.00  1.41           O  
ATOM   4001  H   GLU A 275      49.521 -19.065  17.625  1.00  1.41           H  
ATOM   4002  HA  GLU A 275      49.135 -16.530  18.849  1.00  1.41           H  
ATOM   4003 1HB  GLU A 275      50.960 -17.387  16.583  1.00  1.41           H  
ATOM   4004 2HB  GLU A 275      51.015 -15.801  17.323  1.00  1.41           H  
ATOM   4005 1HG  GLU A 275      51.549 -16.813  19.490  1.00  1.41           H  
ATOM   4006 2HG  GLU A 275      51.436 -18.420  18.778  1.00  1.41           H  
ATOM   4007  N   ASP A 276      47.965 -16.843  15.810  1.00  1.10           N  
ATOM   4008  CA  ASP A 276      47.148 -16.166  14.838  1.00  1.10           C  
ATOM   4009  C   ASP A 276      45.832 -15.860  15.488  1.00  1.10           C  
ATOM   4010  O   ASP A 276      45.314 -14.771  15.313  1.00  1.10           O  
ATOM   4011  CB  ASP A 276      46.987 -16.981  13.577  1.00  1.10           C  
ATOM   4012  CG  ASP A 276      48.260 -17.003  12.785  1.00  1.10           C  
ATOM   4013  OD1 ASP A 276      49.146 -16.220  13.070  1.00  1.10           O  
ATOM   4014  OD2 ASP A 276      48.370 -17.795  11.894  1.00  1.10           O  
ATOM   4015  H   ASP A 276      48.110 -17.843  15.719  1.00  1.10           H  
ATOM   4016  HA  ASP A 276      47.627 -15.224  14.570  1.00  1.10           H  
ATOM   4017 1HB  ASP A 276      46.700 -17.996  13.829  1.00  1.10           H  
ATOM   4018 2HB  ASP A 276      46.187 -16.558  12.964  1.00  1.10           H  
ATOM   4019  N   LEU A 277      45.327 -16.771  16.319  1.00  0.89           N  
ATOM   4020  CA  LEU A 277      44.060 -16.497  17.006  1.00  0.89           C  
ATOM   4021  C   LEU A 277      44.179 -15.261  17.886  1.00  0.89           C  
ATOM   4022  O   LEU A 277      43.250 -14.450  17.964  1.00  0.89           O  
ATOM   4023  CB  LEU A 277      43.597 -17.702  17.825  1.00  0.89           C  
ATOM   4024  CG  LEU A 277      43.059 -18.875  17.025  1.00  0.89           C  
ATOM   4025  CD1 LEU A 277      42.883 -20.075  17.935  1.00  0.89           C  
ATOM   4026  CD2 LEU A 277      41.695 -18.441  16.442  1.00  0.89           C  
ATOM   4027  H   LEU A 277      45.824 -17.661  16.431  1.00  0.89           H  
ATOM   4028  HA  LEU A 277      43.297 -16.308  16.265  1.00  0.89           H  
ATOM   4029 1HB  LEU A 277      44.411 -18.059  18.433  1.00  0.89           H  
ATOM   4030 2HB  LEU A 277      42.807 -17.369  18.490  1.00  0.89           H  
ATOM   4031  HG  LEU A 277      43.748 -19.141  16.223  1.00  0.89           H  
ATOM   4032 1HD1 LEU A 277      42.476 -20.907  17.372  1.00  0.89           H  
ATOM   4033 2HD1 LEU A 277      43.846 -20.356  18.352  1.00  0.89           H  
ATOM   4034 3HD1 LEU A 277      42.218 -19.818  18.735  1.00  0.89           H  
ATOM   4035 1HD2 LEU A 277      41.252 -19.238  15.879  1.00  0.89           H  
ATOM   4036 2HD2 LEU A 277      41.029 -18.177  17.248  1.00  0.89           H  
ATOM   4037 3HD2 LEU A 277      41.835 -17.580  15.797  1.00  0.89           H  
ATOM   4038  N   LEU A 278      45.341 -15.079  18.507  1.00  0.78           N  
ATOM   4039  CA  LEU A 278      45.542 -13.896  19.339  1.00  0.78           C  
ATOM   4040  C   LEU A 278      45.475 -12.611  18.486  1.00  0.78           C  
ATOM   4041  O   LEU A 278      44.927 -11.591  18.925  1.00  0.78           O  
ATOM   4042  CB  LEU A 278      46.892 -13.982  20.058  1.00  0.78           C  
ATOM   4043  CG  LEU A 278      46.996 -15.098  21.108  1.00  0.78           C  
ATOM   4044  CD1 LEU A 278      48.421 -15.160  21.649  1.00  0.78           C  
ATOM   4045  CD2 LEU A 278      45.992 -14.843  22.214  1.00  0.78           C  
ATOM   4046  H   LEU A 278      46.062 -15.800  18.424  1.00  0.78           H  
ATOM   4047  HA  LEU A 278      44.749 -13.858  20.082  1.00  0.78           H  
ATOM   4048 1HB  LEU A 278      47.672 -14.144  19.324  1.00  0.78           H  
ATOM   4049 2HB  LEU A 278      47.081 -13.033  20.556  1.00  0.78           H  
ATOM   4050  HG  LEU A 278      46.777 -16.059  20.633  1.00  0.78           H  
ATOM   4051 1HD1 LEU A 278      48.497 -15.963  22.380  1.00  0.78           H  
ATOM   4052 2HD1 LEU A 278      49.114 -15.348  20.835  1.00  0.78           H  
ATOM   4053 3HD1 LEU A 278      48.670 -14.212  22.122  1.00  0.78           H  
ATOM   4054 1HD2 LEU A 278      46.058 -15.641  22.953  1.00  0.78           H  
ATOM   4055 2HD2 LEU A 278      46.210 -13.887  22.691  1.00  0.78           H  
ATOM   4056 3HD2 LEU A 278      44.987 -14.819  21.791  1.00  0.78           H  
ATOM   4057  N   THR A 279      46.010 -12.680  17.257  1.00  0.73           N  
ATOM   4058  CA  THR A 279      45.973 -11.568  16.296  1.00  0.73           C  
ATOM   4059  C   THR A 279      44.556 -11.357  15.726  1.00  0.73           C  
ATOM   4060  O   THR A 279      44.062 -10.240  15.597  1.00  0.73           O  
ATOM   4061  CB  THR A 279      46.964 -11.801  15.146  1.00  0.73           C  
ATOM   4062  OG1 THR A 279      48.297 -11.913  15.675  1.00  0.73           O  
ATOM   4063  CG2 THR A 279      46.905 -10.651  14.172  1.00  0.73           C  
ATOM   4064  H   THR A 279      46.484 -13.547  16.985  1.00  0.73           H  
ATOM   4065  HA  THR A 279      46.269 -10.658  16.817  1.00  0.73           H  
ATOM   4066  HB  THR A 279      46.712 -12.723  14.627  1.00  0.73           H  
ATOM   4067  HG1 THR A 279      48.378 -12.755  16.163  1.00  0.73           H  
ATOM   4068 1HG2 THR A 279      47.605 -10.840  13.379  1.00  0.73           H  
ATOM   4069 2HG2 THR A 279      45.912 -10.581  13.766  1.00  0.73           H  
ATOM   4070 3HG2 THR A 279      47.162  -9.717  14.673  1.00  0.73           H  
ATOM   4071  N   ILE A 280      43.893 -12.444  15.395  1.00  0.71           N  
ATOM   4072  CA  ILE A 280      42.557 -12.445  14.815  1.00  0.71           C  
ATOM   4073  C   ILE A 280      41.551 -11.782  15.740  1.00  0.71           C  
ATOM   4074  O   ILE A 280      40.673 -11.031  15.318  1.00  0.71           O  
ATOM   4075  CB  ILE A 280      42.108 -13.868  14.521  1.00  0.71           C  
ATOM   4076  CG1 ILE A 280      42.934 -14.458  13.390  1.00  0.71           C  
ATOM   4077  CG2 ILE A 280      40.688 -13.847  14.159  1.00  0.71           C  
ATOM   4078  CD1 ILE A 280      42.803 -15.974  13.192  1.00  0.71           C  
ATOM   4079  H   ILE A 280      44.349 -13.335  15.536  1.00  0.71           H  
ATOM   4080  HA  ILE A 280      42.583 -11.896  13.875  1.00  0.71           H  
ATOM   4081  HB  ILE A 280      42.245 -14.480  15.401  1.00  0.71           H  
ATOM   4082 1HG1 ILE A 280      42.613 -13.991  12.530  1.00  0.71           H  
ATOM   4083 2HG1 ILE A 280      43.964 -14.201  13.523  1.00  0.71           H  
ATOM   4084 1HG2 ILE A 280      40.378 -14.849  13.966  1.00  0.71           H  
ATOM   4085 2HG2 ILE A 280      40.120 -13.437  14.974  1.00  0.71           H  
ATOM   4086 3HG2 ILE A 280      40.548 -13.231  13.270  1.00  0.71           H  
ATOM   4087 1HD1 ILE A 280      43.403 -16.273  12.330  1.00  0.71           H  
ATOM   4088 2HD1 ILE A 280      43.156 -16.495  14.060  1.00  0.71           H  
ATOM   4089 3HD1 ILE A 280      41.770 -16.245  13.020  1.00  0.71           H  
ATOM   4090  N   ALA A 281      41.697 -12.076  17.023  1.00  0.70           N  
ATOM   4091  CA  ALA A 281      40.822 -11.596  18.077  1.00  0.70           C  
ATOM   4092  C   ALA A 281      41.093 -10.148  18.510  1.00  0.70           C  
ATOM   4093  O   ALA A 281      40.473  -9.675  19.466  1.00  0.70           O  
ATOM   4094  CB  ALA A 281      40.951 -12.512  19.274  1.00  0.70           C  
ATOM   4095  H   ALA A 281      42.435 -12.727  17.292  1.00  0.70           H  
ATOM   4096  HA  ALA A 281      39.801 -11.646  17.705  1.00  0.70           H  
ATOM   4097 1HB  ALA A 281      40.259 -12.199  20.054  1.00  0.70           H  
ATOM   4098 2HB  ALA A 281      40.719 -13.506  18.960  1.00  0.70           H  
ATOM   4099 3HB  ALA A 281      41.974 -12.475  19.648  1.00  0.70           H  
ATOM   4100  N   GLN A 282      42.019  -9.433  17.854  1.00  0.70           N  
ATOM   4101  CA  GLN A 282      42.281  -8.056  18.268  1.00  0.70           C  
ATOM   4102  C   GLN A 282      40.944  -7.317  18.237  1.00  0.70           C  
ATOM   4103  O   GLN A 282      40.216  -7.449  17.262  1.00  0.70           O  
ATOM   4104  CB  GLN A 282      43.290  -7.407  17.332  1.00  0.70           C  
ATOM   4105  CG  GLN A 282      44.648  -8.045  17.456  1.00  0.70           C  
ATOM   4106  CD  GLN A 282      45.423  -7.692  18.679  1.00  0.70           C  
ATOM   4107  OE1 GLN A 282      45.832  -6.536  18.897  1.00  0.70           O  
ATOM   4108  NE2 GLN A 282      45.657  -8.707  19.503  1.00  0.70           N  
ATOM   4109  H   GLN A 282      42.545  -9.828  17.070  1.00  0.70           H  
ATOM   4110  HA  GLN A 282      42.715  -8.090  19.253  1.00  0.70           H  
ATOM   4111 1HB  GLN A 282      42.961  -7.523  16.293  1.00  0.70           H  
ATOM   4112 2HB  GLN A 282      43.374  -6.342  17.541  1.00  0.70           H  
ATOM   4113 1HG  GLN A 282      44.460  -9.096  17.578  1.00  0.70           H  
ATOM   4114 2HG  GLN A 282      45.239  -7.875  16.562  1.00  0.70           H  
ATOM   4115 1HE2 GLN A 282      46.175  -8.565  20.344  1.00  0.70           H  
ATOM   4116 2HE2 GLN A 282      45.312  -9.652  19.276  1.00  0.70           H  
ATOM   4117  N   PRO A 283      40.597  -6.513  19.261  1.00  0.70           N  
ATOM   4118  CA  PRO A 283      39.315  -5.840  19.402  1.00  0.70           C  
ATOM   4119  C   PRO A 283      38.824  -4.995  18.245  1.00  0.70           C  
ATOM   4120  O   PRO A 283      39.552  -4.177  17.670  1.00  0.70           O  
ATOM   4121  CB  PRO A 283      39.573  -4.914  20.601  1.00  0.70           C  
ATOM   4122  CG  PRO A 283      40.611  -5.623  21.415  1.00  0.70           C  
ATOM   4123  CD  PRO A 283      41.523  -6.275  20.404  1.00  0.70           C  
ATOM   4124  HA  PRO A 283      38.557  -6.598  19.658  1.00  0.70           H  
ATOM   4125 1HB  PRO A 283      39.909  -3.928  20.244  1.00  0.70           H  
ATOM   4126 2HB  PRO A 283      38.635  -4.748  21.153  1.00  0.70           H  
ATOM   4127 1HG  PRO A 283      41.137  -4.908  22.066  1.00  0.70           H  
ATOM   4128 2HG  PRO A 283      40.126  -6.357  22.076  1.00  0.70           H  
ATOM   4129 1HD  PRO A 283      42.365  -5.626  20.117  1.00  0.70           H  
ATOM   4130 2HD  PRO A 283      41.837  -7.208  20.881  1.00  0.70           H  
ATOM   4131  N   LEU A 284      37.536  -5.160  17.974  1.00  0.69           N  
ATOM   4132  CA  LEU A 284      36.791  -4.414  16.969  1.00  0.69           C  
ATOM   4133  C   LEU A 284      35.863  -3.466  17.697  1.00  0.69           C  
ATOM   4134  O   LEU A 284      35.456  -3.731  18.830  1.00  0.69           O  
ATOM   4135  CB  LEU A 284      35.954  -5.314  16.051  1.00  0.69           C  
ATOM   4136  CG  LEU A 284      36.676  -6.095  14.946  1.00  0.69           C  
ATOM   4137  CD1 LEU A 284      37.497  -5.143  14.144  1.00  0.69           C  
ATOM   4138  CD2 LEU A 284      37.534  -7.162  15.533  1.00  0.69           C  
ATOM   4139  H   LEU A 284      37.034  -5.864  18.497  1.00  0.69           H  
ATOM   4140  HA  LEU A 284      37.481  -3.827  16.362  1.00  0.69           H  
ATOM   4141 1HB  LEU A 284      35.466  -6.030  16.675  1.00  0.69           H  
ATOM   4142 2HB  LEU A 284      35.181  -4.705  15.579  1.00  0.69           H  
ATOM   4143  HG  LEU A 284      35.929  -6.542  14.286  1.00  0.69           H  
ATOM   4144 1HD1 LEU A 284      37.968  -5.671  13.353  1.00  0.69           H  
ATOM   4145 2HD1 LEU A 284      36.894  -4.391  13.735  1.00  0.69           H  
ATOM   4146 3HD1 LEU A 284      38.251  -4.681  14.783  1.00  0.69           H  
ATOM   4147 1HD2 LEU A 284      38.046  -7.713  14.755  1.00  0.69           H  
ATOM   4148 2HD2 LEU A 284      38.258  -6.705  16.164  1.00  0.69           H  
ATOM   4149 3HD2 LEU A 284      36.935  -7.845  16.113  1.00  0.69           H  
ATOM   4150  N   ASP A 285      35.523  -2.376  17.041  1.00  0.68           N  
ATOM   4151  CA  ASP A 285      34.592  -1.407  17.571  1.00  0.68           C  
ATOM   4152  C   ASP A 285      33.166  -1.781  17.170  1.00  0.68           C  
ATOM   4153  O   ASP A 285      32.220  -1.490  17.898  1.00  0.68           O  
ATOM   4154  CB  ASP A 285      34.948  -0.021  17.056  1.00  0.68           C  
ATOM   4155  CG  ASP A 285      36.356   0.402  17.491  1.00  0.68           C  
ATOM   4156  OD1 ASP A 285      36.669   0.354  18.667  1.00  0.68           O  
ATOM   4157  OD2 ASP A 285      37.140   0.727  16.620  1.00  0.68           O  
ATOM   4158  H   ASP A 285      35.906  -2.219  16.123  1.00  0.68           H  
ATOM   4159  HA  ASP A 285      34.659  -1.412  18.659  1.00  0.68           H  
ATOM   4160 1HB  ASP A 285      34.887  -0.011  15.967  1.00  0.68           H  
ATOM   4161 2HB  ASP A 285      34.224   0.704  17.432  1.00  0.68           H  
ATOM   4162  N   PHE A 286      33.006  -2.430  16.010  1.00  0.67           N  
ATOM   4163  CA  PHE A 286      31.648  -2.852  15.613  1.00  0.67           C  
ATOM   4164  C   PHE A 286      31.632  -4.110  14.742  1.00  0.67           C  
ATOM   4165  O   PHE A 286      32.622  -4.447  14.081  1.00  0.67           O  
ATOM   4166  CB  PHE A 286      30.912  -1.739  14.855  1.00  0.67           C  
ATOM   4167  CG  PHE A 286      31.472  -1.424  13.501  1.00  0.67           C  
ATOM   4168  CD1 PHE A 286      30.950  -2.049  12.363  1.00  0.67           C  
ATOM   4169  CD2 PHE A 286      32.512  -0.535  13.351  1.00  0.67           C  
ATOM   4170  CE1 PHE A 286      31.462  -1.782  11.105  1.00  0.67           C  
ATOM   4171  CE2 PHE A 286      33.026  -0.267  12.106  1.00  0.67           C  
ATOM   4172  CZ  PHE A 286      32.503  -0.888  10.973  1.00  0.67           C  
ATOM   4173  H   PHE A 286      33.830  -2.600  15.433  1.00  0.67           H  
ATOM   4174  HA  PHE A 286      31.075  -3.073  16.517  1.00  0.67           H  
ATOM   4175 1HB  PHE A 286      29.865  -2.025  14.731  1.00  0.67           H  
ATOM   4176 2HB  PHE A 286      30.926  -0.827  15.452  1.00  0.67           H  
ATOM   4177  HD1 PHE A 286      30.127  -2.760  12.480  1.00  0.67           H  
ATOM   4178  HD2 PHE A 286      32.933  -0.047  14.231  1.00  0.67           H  
ATOM   4179  HE1 PHE A 286      31.046  -2.280  10.229  1.00  0.67           H  
ATOM   4180  HE2 PHE A 286      33.860   0.433  12.008  1.00  0.67           H  
ATOM   4181  HZ  PHE A 286      32.927  -0.673   9.992  1.00  0.67           H  
ATOM   4182  N   TYR A 287      30.477  -4.769  14.718  1.00  0.66           N  
ATOM   4183  CA  TYR A 287      30.273  -5.949  13.881  1.00  0.66           C  
ATOM   4184  C   TYR A 287      29.185  -5.729  12.859  1.00  0.66           C  
ATOM   4185  O   TYR A 287      28.040  -5.448  13.194  1.00  0.66           O  
ATOM   4186  CB  TYR A 287      30.011  -7.168  14.775  1.00  0.66           C  
ATOM   4187  CG  TYR A 287      31.259  -7.542  15.473  1.00  0.66           C  
ATOM   4188  CD1 TYR A 287      31.655  -6.855  16.569  1.00  0.66           C  
ATOM   4189  CD2 TYR A 287      32.031  -8.574  14.982  1.00  0.66           C  
ATOM   4190  CE1 TYR A 287      32.837  -7.163  17.150  1.00  0.66           C  
ATOM   4191  CE2 TYR A 287      33.211  -8.888  15.589  1.00  0.66           C  
ATOM   4192  CZ  TYR A 287      33.613  -8.162  16.673  1.00  0.66           C  
ATOM   4193  OH  TYR A 287      34.787  -8.426  17.316  1.00  0.66           O  
ATOM   4194  H   TYR A 287      29.708  -4.420  15.296  1.00  0.66           H  
ATOM   4195  HA  TYR A 287      31.189  -6.141  13.324  1.00  0.66           H  
ATOM   4196 1HB  TYR A 287      29.242  -6.935  15.520  1.00  0.66           H  
ATOM   4197 2HB  TYR A 287      29.669  -8.012  14.175  1.00  0.66           H  
ATOM   4198  HD1 TYR A 287      31.040  -6.044  16.958  1.00  0.66           H  
ATOM   4199  HD2 TYR A 287      31.702  -9.130  14.106  1.00  0.66           H  
ATOM   4200  HE1 TYR A 287      33.173  -6.620  17.984  1.00  0.66           H  
ATOM   4201  HE2 TYR A 287      33.813  -9.694  15.203  1.00  0.66           H  
ATOM   4202  HH  TYR A 287      35.270  -9.089  16.836  1.00  0.66           H  
ATOM   4203  N   GLY A 288      29.549  -5.857  11.607  1.00  0.66           N  
ATOM   4204  CA  GLY A 288      28.633  -5.663  10.523  1.00  0.66           C  
ATOM   4205  C   GLY A 288      27.906  -6.959  10.219  1.00  0.66           C  
ATOM   4206  O   GLY A 288      28.476  -8.050  10.359  1.00  0.66           O  
ATOM   4207  H   GLY A 288      30.497  -6.086  11.386  1.00  0.66           H  
ATOM   4208 1HA  GLY A 288      27.956  -4.876  10.784  1.00  0.66           H  
ATOM   4209 2HA  GLY A 288      29.176  -5.328   9.642  1.00  0.66           H  
ATOM   4210  N   LEU A 289      26.689  -6.844   9.743  1.00  0.66           N  
ATOM   4211  CA  LEU A 289      25.926  -8.010   9.355  1.00  0.66           C  
ATOM   4212  C   LEU A 289      25.381  -7.947   7.945  1.00  0.66           C  
ATOM   4213  O   LEU A 289      24.706  -6.991   7.537  1.00  0.66           O  
ATOM   4214  CB  LEU A 289      24.768  -8.229  10.337  1.00  0.66           C  
ATOM   4215  CG  LEU A 289      23.773  -9.287   9.940  1.00  0.66           C  
ATOM   4216  CD1 LEU A 289      24.424 -10.596   9.923  1.00  0.66           C  
ATOM   4217  CD2 LEU A 289      22.620  -9.279  10.897  1.00  0.66           C  
ATOM   4218  H   LEU A 289      26.279  -5.917   9.705  1.00  0.66           H  
ATOM   4219  HA  LEU A 289      26.581  -8.881   9.409  1.00  0.66           H  
ATOM   4220 1HB  LEU A 289      25.187  -8.520  11.295  1.00  0.66           H  
ATOM   4221 2HB  LEU A 289      24.237  -7.295  10.476  1.00  0.66           H  
ATOM   4222  HG  LEU A 289      23.412  -9.079   8.932  1.00  0.66           H  
ATOM   4223 1HD1 LEU A 289      23.702 -11.307   9.607  1.00  0.66           H  
ATOM   4224 2HD1 LEU A 289      25.254 -10.605   9.229  1.00  0.66           H  
ATOM   4225 3HD1 LEU A 289      24.785 -10.840  10.911  1.00  0.66           H  
ATOM   4226 1HD2 LEU A 289      21.904 -10.036  10.605  1.00  0.66           H  
ATOM   4227 2HD2 LEU A 289      22.982  -9.493  11.892  1.00  0.66           H  
ATOM   4228 3HD2 LEU A 289      22.145  -8.309  10.882  1.00  0.66           H  
ATOM   4229  N   ASN A 290      25.710  -8.970   7.186  1.00  0.67           N  
ATOM   4230  CA  ASN A 290      25.171  -9.122   5.862  1.00  0.67           C  
ATOM   4231  C   ASN A 290      24.164 -10.258   5.958  1.00  0.67           C  
ATOM   4232  O   ASN A 290      24.448 -11.312   6.538  1.00  0.67           O  
ATOM   4233  CB  ASN A 290      26.263  -9.316   4.846  1.00  0.67           C  
ATOM   4234  CG  ASN A 290      27.144  -8.118   4.788  1.00  0.67           C  
ATOM   4235  OD1 ASN A 290      26.663  -7.000   4.974  1.00  0.67           O  
ATOM   4236  ND2 ASN A 290      28.389  -8.322   4.504  1.00  0.67           N  
ATOM   4237  H   ASN A 290      26.324  -9.696   7.557  1.00  0.67           H  
ATOM   4238  HA  ASN A 290      24.613  -8.226   5.585  1.00  0.67           H  
ATOM   4239 1HB  ASN A 290      26.870 -10.156   5.087  1.00  0.67           H  
ATOM   4240 2HB  ASN A 290      25.826  -9.489   3.860  1.00  0.67           H  
ATOM   4241 1HD2 ASN A 290      29.039  -7.564   4.376  1.00  0.67           H  
ATOM   4242 2HD2 ASN A 290      28.718  -9.243   4.347  1.00  0.67           H  
ATOM   4243  N   TYR A 291      22.963 -10.018   5.477  1.00  0.69           N  
ATOM   4244  CA  TYR A 291      21.918 -11.031   5.581  1.00  0.69           C  
ATOM   4245  C   TYR A 291      20.935 -10.975   4.448  1.00  0.69           C  
ATOM   4246  O   TYR A 291      20.368  -9.927   4.133  1.00  0.69           O  
ATOM   4247  CB  TYR A 291      21.162 -10.934   6.912  1.00  0.69           C  
ATOM   4248  CG  TYR A 291      19.931 -11.835   6.931  1.00  0.69           C  
ATOM   4249  CD1 TYR A 291      20.011 -13.194   7.186  1.00  0.69           C  
ATOM   4250  CD2 TYR A 291      18.704 -11.266   6.647  1.00  0.69           C  
ATOM   4251  CE1 TYR A 291      18.861 -13.953   7.149  1.00  0.69           C  
ATOM   4252  CE2 TYR A 291      17.572 -12.020   6.616  1.00  0.69           C  
ATOM   4253  CZ  TYR A 291      17.643 -13.343   6.859  1.00  0.69           C  
ATOM   4254  OH  TYR A 291      16.515 -14.075   6.811  1.00  0.69           O  
ATOM   4255  H   TYR A 291      22.798  -9.139   4.976  1.00  0.69           H  
ATOM   4256  HA  TYR A 291      22.395 -12.012   5.539  1.00  0.69           H  
ATOM   4257 1HB  TYR A 291      21.821 -11.235   7.730  1.00  0.69           H  
ATOM   4258 2HB  TYR A 291      20.848  -9.914   7.095  1.00  0.69           H  
ATOM   4259  HD1 TYR A 291      20.971 -13.658   7.398  1.00  0.69           H  
ATOM   4260  HD2 TYR A 291      18.644 -10.210   6.438  1.00  0.69           H  
ATOM   4261  HE1 TYR A 291      18.904 -15.014   7.332  1.00  0.69           H  
ATOM   4262  HE2 TYR A 291      16.610 -11.559   6.387  1.00  0.69           H  
ATOM   4263  HH  TYR A 291      15.732 -13.494   6.820  1.00  0.69           H  
ATOM   4264  N   TYR A 292      20.695 -12.131   3.868  1.00  0.70           N  
ATOM   4265  CA  TYR A 292      19.775 -12.231   2.769  1.00  0.70           C  
ATOM   4266  C   TYR A 292      18.712 -13.286   3.052  1.00  0.70           C  
ATOM   4267  O   TYR A 292      17.514 -13.008   2.997  1.00  0.70           O  
ATOM   4268  CB  TYR A 292      20.584 -12.567   1.529  1.00  0.70           C  
ATOM   4269  CG  TYR A 292      21.668 -11.531   1.238  1.00  0.70           C  
ATOM   4270  CD1 TYR A 292      22.949 -11.734   1.745  1.00  0.70           C  
ATOM   4271  CD2 TYR A 292      21.402 -10.409   0.473  1.00  0.70           C  
ATOM   4272  CE1 TYR A 292      23.945 -10.824   1.486  1.00  0.70           C  
ATOM   4273  CE2 TYR A 292      22.406  -9.499   0.214  1.00  0.70           C  
ATOM   4274  CZ  TYR A 292      23.675  -9.717   0.721  1.00  0.70           C  
ATOM   4275  OH  TYR A 292      24.675  -8.847   0.451  1.00  0.70           O  
ATOM   4276  H   TYR A 292      21.181 -12.954   4.196  1.00  0.70           H  
ATOM   4277  HA  TYR A 292      19.271 -11.273   2.634  1.00  0.70           H  
ATOM   4278 1HB  TYR A 292      21.056 -13.545   1.641  1.00  0.70           H  
ATOM   4279 2HB  TYR A 292      19.919 -12.611   0.672  1.00  0.70           H  
ATOM   4280  HD1 TYR A 292      23.162 -12.616   2.347  1.00  0.70           H  
ATOM   4281  HD2 TYR A 292      20.409 -10.251   0.077  1.00  0.70           H  
ATOM   4282  HE1 TYR A 292      24.952 -10.979   1.876  1.00  0.70           H  
ATOM   4283  HE2 TYR A 292      22.202  -8.616  -0.392  1.00  0.70           H  
ATOM   4284  HH  TYR A 292      25.490  -9.113   0.904  1.00  0.70           H  
ATOM   4285  N   ASN A 293      19.162 -14.505   3.343  1.00  0.70           N  
ATOM   4286  CA  ASN A 293      18.247 -15.615   3.565  1.00  0.70           C  
ATOM   4287  C   ASN A 293      18.763 -16.608   4.614  1.00  0.70           C  
ATOM   4288  O   ASN A 293      19.976 -16.708   4.800  1.00  0.70           O  
ATOM   4289  CB  ASN A 293      18.018 -16.337   2.260  1.00  0.70           C  
ATOM   4290  CG  ASN A 293      19.240 -16.991   1.740  1.00  0.70           C  
ATOM   4291  OD1 ASN A 293      20.120 -16.341   1.169  1.00  0.70           O  
ATOM   4292  ND2 ASN A 293      19.332 -18.272   1.935  1.00  0.70           N  
ATOM   4293  H   ASN A 293      20.154 -14.671   3.392  1.00  0.70           H  
ATOM   4294  HA  ASN A 293      17.309 -15.188   3.911  1.00  0.70           H  
ATOM   4295 1HB  ASN A 293      17.255 -17.094   2.367  1.00  0.70           H  
ATOM   4296 2HB  ASN A 293      17.666 -15.630   1.514  1.00  0.70           H  
ATOM   4297 1HD2 ASN A 293      20.129 -18.775   1.615  1.00  0.70           H  
ATOM   4298 2HD2 ASN A 293      18.618 -18.770   2.458  1.00  0.70           H  
ATOM   4299  N   PRO A 294      17.873 -17.340   5.318  1.00  0.70           N  
ATOM   4300  CA  PRO A 294      18.176 -18.458   6.183  1.00  0.70           C  
ATOM   4301  C   PRO A 294      18.520 -19.617   5.284  1.00  0.70           C  
ATOM   4302  O   PRO A 294      18.072 -19.654   4.132  1.00  0.70           O  
ATOM   4303  CB  PRO A 294      16.870 -18.676   6.944  1.00  0.70           C  
ATOM   4304  CG  PRO A 294      15.812 -18.202   5.998  1.00  0.70           C  
ATOM   4305  CD  PRO A 294      16.451 -17.044   5.253  1.00  0.70           C  
ATOM   4306  HA  PRO A 294      19.002 -18.227   6.855  1.00  0.70           H  
ATOM   4307 1HB  PRO A 294      16.774 -19.743   7.217  1.00  0.70           H  
ATOM   4308 2HB  PRO A 294      16.888 -18.109   7.884  1.00  0.70           H  
ATOM   4309 1HG  PRO A 294      15.501 -19.003   5.320  1.00  0.70           H  
ATOM   4310 2HG  PRO A 294      14.913 -17.902   6.560  1.00  0.70           H  
ATOM   4311 1HD  PRO A 294      16.066 -17.040   4.234  1.00  0.70           H  
ATOM   4312 2HD  PRO A 294      16.256 -16.135   5.771  1.00  0.70           H  
ATOM   4313  N   GLN A 295      19.258 -20.575   5.804  1.00  0.69           N  
ATOM   4314  CA  GLN A 295      19.561 -21.750   5.009  1.00  0.69           C  
ATOM   4315  C   GLN A 295      18.849 -22.954   5.609  1.00  0.69           C  
ATOM   4316  O   GLN A 295      18.624 -22.992   6.825  1.00  0.69           O  
ATOM   4317  CB  GLN A 295      21.074 -21.975   4.996  1.00  0.69           C  
ATOM   4318  CG  GLN A 295      21.930 -20.765   4.483  1.00  0.69           C  
ATOM   4319  CD  GLN A 295      21.816 -20.438   3.014  1.00  0.69           C  
ATOM   4320  OE1 GLN A 295      21.437 -21.249   2.172  1.00  0.69           O  
ATOM   4321  NE2 GLN A 295      22.195 -19.208   2.683  1.00  0.69           N  
ATOM   4322  H   GLN A 295      19.608 -20.485   6.761  1.00  0.69           H  
ATOM   4323  HA  GLN A 295      19.202 -21.608   3.991  1.00  0.69           H  
ATOM   4324 1HB  GLN A 295      21.406 -22.218   6.005  1.00  0.69           H  
ATOM   4325 2HB  GLN A 295      21.301 -22.841   4.366  1.00  0.69           H  
ATOM   4326 1HG  GLN A 295      21.626 -19.876   5.040  1.00  0.69           H  
ATOM   4327 2HG  GLN A 295      22.960 -20.951   4.656  1.00  0.69           H  
ATOM   4328 1HE2 GLN A 295      22.170 -18.911   1.724  1.00  0.69           H  
ATOM   4329 2HE2 GLN A 295      22.503 -18.569   3.390  1.00  0.69           H  
ATOM   4330  N   GLY A 296      18.467 -23.918   4.772  1.00  0.68           N  
ATOM   4331  CA  GLY A 296      17.885 -25.146   5.289  1.00  0.68           C  
ATOM   4332  C   GLY A 296      19.014 -26.119   5.184  1.00  0.68           C  
ATOM   4333  O   GLY A 296      19.812 -25.983   4.283  1.00  0.68           O  
ATOM   4334  H   GLY A 296      18.671 -23.870   3.771  1.00  0.68           H  
ATOM   4335 1HA  GLY A 296      17.559 -25.029   6.322  1.00  0.68           H  
ATOM   4336 2HA  GLY A 296      17.039 -25.462   4.677  1.00  0.68           H  
ATOM   4337  N   VAL A 297      19.144 -27.079   6.055  1.00  0.71           N  
ATOM   4338  CA  VAL A 297      20.241 -27.994   5.835  1.00  0.71           C  
ATOM   4339  C   VAL A 297      19.860 -29.442   5.943  1.00  0.71           C  
ATOM   4340  O   VAL A 297      19.167 -29.879   6.872  1.00  0.71           O  
ATOM   4341  CB  VAL A 297      21.462 -27.653   6.712  1.00  0.71           C  
ATOM   4342  CG1 VAL A 297      22.557 -28.678   6.513  1.00  0.71           C  
ATOM   4343  CG2 VAL A 297      22.045 -26.294   6.302  1.00  0.71           C  
ATOM   4344  H   VAL A 297      18.525 -27.155   6.852  1.00  0.71           H  
ATOM   4345  HA  VAL A 297      20.585 -27.858   4.817  1.00  0.71           H  
ATOM   4346  HB  VAL A 297      21.165 -27.639   7.756  1.00  0.71           H  
ATOM   4347 1HG1 VAL A 297      23.418 -28.418   7.118  1.00  0.71           H  
ATOM   4348 2HG1 VAL A 297      22.200 -29.660   6.801  1.00  0.71           H  
ATOM   4349 3HG1 VAL A 297      22.835 -28.683   5.463  1.00  0.71           H  
ATOM   4350 1HG2 VAL A 297      22.900 -26.083   6.915  1.00  0.71           H  
ATOM   4351 2HG2 VAL A 297      22.352 -26.338   5.260  1.00  0.71           H  
ATOM   4352 3HG2 VAL A 297      21.317 -25.510   6.427  1.00  0.71           H  
ATOM   4353  N   ARG A 298      20.338 -30.186   4.966  1.00  0.78           N  
ATOM   4354  CA  ARG A 298      20.157 -31.608   4.956  1.00  0.78           C  
ATOM   4355  C   ARG A 298      21.507 -32.258   4.810  1.00  0.78           C  
ATOM   4356  O   ARG A 298      22.443 -31.684   4.237  1.00  0.78           O  
ATOM   4357  CB  ARG A 298      19.204 -32.049   3.845  1.00  0.78           C  
ATOM   4358  CG  ARG A 298      19.651 -31.774   2.423  1.00  0.78           C  
ATOM   4359  CD  ARG A 298      18.613 -32.175   1.410  1.00  0.78           C  
ATOM   4360  NE  ARG A 298      19.012 -31.874   0.031  1.00  0.78           N  
ATOM   4361  CZ  ARG A 298      18.232 -32.001  -1.049  1.00  0.78           C  
ATOM   4362  NH1 ARG A 298      17.000 -32.458  -0.956  1.00  0.78           N  
ATOM   4363  NH2 ARG A 298      18.732 -31.652  -2.216  1.00  0.78           N  
ATOM   4364  H   ARG A 298      20.842 -29.727   4.206  1.00  0.78           H  
ATOM   4365  HA  ARG A 298      19.742 -31.906   5.903  1.00  0.78           H  
ATOM   4366 1HB  ARG A 298      19.032 -33.122   3.937  1.00  0.78           H  
ATOM   4367 2HB  ARG A 298      18.249 -31.557   3.989  1.00  0.78           H  
ATOM   4368 1HG  ARG A 298      19.868 -30.709   2.304  1.00  0.78           H  
ATOM   4369 2HG  ARG A 298      20.549 -32.364   2.232  1.00  0.78           H  
ATOM   4370 1HD  ARG A 298      18.434 -33.246   1.487  1.00  0.78           H  
ATOM   4371 2HD  ARG A 298      17.700 -31.642   1.609  1.00  0.78           H  
ATOM   4372  HE  ARG A 298      19.957 -31.517  -0.155  1.00  0.78           H  
ATOM   4373 1HH1 ARG A 298      16.632 -32.739  -0.061  1.00  0.78           H  
ATOM   4374 2HH1 ARG A 298      16.433 -32.543  -1.785  1.00  0.78           H  
ATOM   4375 1HH2 ARG A 298      19.702 -31.288  -2.239  1.00  0.78           H  
ATOM   4376 2HH2 ARG A 298      18.186 -31.726  -3.056  1.00  0.78           H  
ATOM   4377  N   ALA A 299      21.637 -33.450   5.360  1.00  0.91           N  
ATOM   4378  CA  ALA A 299      22.901 -34.159   5.218  1.00  0.91           C  
ATOM   4379  C   ALA A 299      23.179 -34.380   3.747  1.00  0.91           C  
ATOM   4380  O   ALA A 299      22.265 -34.719   2.992  1.00  0.91           O  
ATOM   4381  CB  ALA A 299      22.850 -35.481   5.957  1.00  0.91           C  
ATOM   4382  H   ALA A 299      20.836 -33.852   5.870  1.00  0.91           H  
ATOM   4383  HA  ALA A 299      23.701 -33.543   5.623  1.00  0.91           H  
ATOM   4384 1HB  ALA A 299      23.805 -35.994   5.838  1.00  0.91           H  
ATOM   4385 2HB  ALA A 299      22.660 -35.296   7.017  1.00  0.91           H  
ATOM   4386 3HB  ALA A 299      22.053 -36.097   5.547  1.00  0.91           H  
ATOM   4387  N   ALA A 300      24.429 -34.227   3.317  1.00  1.12           N  
ATOM   4388  CA  ALA A 300      24.686 -34.492   1.915  1.00  1.12           C  
ATOM   4389  C   ALA A 300      24.402 -35.985   1.655  1.00  1.12           C  
ATOM   4390  O   ALA A 300      24.738 -36.804   2.508  1.00  1.12           O  
ATOM   4391  CB  ALA A 300      26.091 -34.112   1.547  1.00  1.12           C  
ATOM   4392  H   ALA A 300      25.190 -33.917   3.929  1.00  1.12           H  
ATOM   4393  HA  ALA A 300      24.016 -33.871   1.343  1.00  1.12           H  
ATOM   4394 1HB  ALA A 300      26.228 -34.296   0.506  1.00  1.12           H  
ATOM   4395 2HB  ALA A 300      26.238 -33.057   1.742  1.00  1.12           H  
ATOM   4396 3HB  ALA A 300      26.806 -34.694   2.125  1.00  1.12           H  
ATOM   4397  N   PRO A 301      23.827 -36.377   0.493  1.00  1.42           N  
ATOM   4398  CA  PRO A 301      23.463 -37.750   0.134  1.00  1.42           C  
ATOM   4399  C   PRO A 301      24.485 -38.877   0.355  1.00  1.42           C  
ATOM   4400  O   PRO A 301      24.249 -39.750   1.192  1.00  1.42           O  
ATOM   4401  CB  PRO A 301      23.171 -37.600  -1.372  1.00  1.42           C  
ATOM   4402  CG  PRO A 301      22.672 -36.191  -1.521  1.00  1.42           C  
ATOM   4403  CD  PRO A 301      23.488 -35.377  -0.553  1.00  1.42           C  
ATOM   4404  HA  PRO A 301      22.532 -37.999   0.665  1.00  1.42           H  
ATOM   4405 1HB  PRO A 301      24.061 -37.795  -1.973  1.00  1.42           H  
ATOM   4406 2HB  PRO A 301      22.422 -38.347  -1.675  1.00  1.42           H  
ATOM   4407 1HG  PRO A 301      22.789 -35.857  -2.564  1.00  1.42           H  
ATOM   4408 2HG  PRO A 301      21.595 -36.149  -1.296  1.00  1.42           H  
ATOM   4409 1HD  PRO A 301      24.388 -34.960  -1.026  1.00  1.42           H  
ATOM   4410 2HD  PRO A 301      22.804 -34.606  -0.172  1.00  1.42           H  
ATOM   4411  N   GLU A 302      25.582 -38.906  -0.425  1.00  1.76           N  
ATOM   4412  CA  GLU A 302      26.523 -40.031  -0.303  1.00  1.76           C  
ATOM   4413  C   GLU A 302      28.017 -39.678  -0.256  1.00  1.76           C  
ATOM   4414  O   GLU A 302      28.671 -39.807   0.777  1.00  1.76           O  
ATOM   4415  CB  GLU A 302      26.307 -41.010  -1.476  1.00  1.76           C  
ATOM   4416  CG  GLU A 302      24.953 -41.751  -1.485  1.00  1.76           C  
ATOM   4417  CD  GLU A 302      24.788 -42.716  -2.656  1.00  1.76           C  
ATOM   4418  OE1 GLU A 302      25.660 -42.776  -3.491  1.00  1.76           O  
ATOM   4419  OE2 GLU A 302      23.784 -43.390  -2.703  1.00  1.76           O  
ATOM   4420  H   GLU A 302      25.758 -38.171  -1.087  1.00  1.76           H  
ATOM   4421  HA  GLU A 302      26.292 -40.555   0.624  1.00  1.76           H  
ATOM   4422 1HB  GLU A 302      26.381 -40.469  -2.418  1.00  1.76           H  
ATOM   4423 2HB  GLU A 302      27.097 -41.761  -1.469  1.00  1.76           H  
ATOM   4424 1HG  GLU A 302      24.849 -42.303  -0.552  1.00  1.76           H  
ATOM   4425 2HG  GLU A 302      24.151 -41.018  -1.529  1.00  1.76           H  
ATOM   4426  N   GLY A 303      28.547 -39.246  -1.407  1.00  2.07           N  
ATOM   4427  CA  GLY A 303      29.978 -38.965  -1.598  1.00  2.07           C  
ATOM   4428  C   GLY A 303      30.235 -37.545  -2.075  1.00  2.07           C  
ATOM   4429  O   GLY A 303      31.196 -37.278  -2.796  1.00  2.07           O  
ATOM   4430  H   GLY A 303      27.937 -39.149  -2.205  1.00  2.07           H  
ATOM   4431 1HA  GLY A 303      30.508 -39.133  -0.660  1.00  2.07           H  
ATOM   4432 2HA  GLY A 303      30.387 -39.670  -2.320  1.00  2.07           H  
ATOM   4433  N   SER A 304      29.337 -36.655  -1.713  1.00  2.22           N  
ATOM   4434  CA  SER A 304      29.404 -35.257  -2.093  1.00  2.22           C  
ATOM   4435  C   SER A 304      30.674 -34.565  -1.610  1.00  2.22           C  
ATOM   4436  O   SER A 304      31.150 -34.856  -0.513  1.00  2.22           O  
ATOM   4437  CB  SER A 304      28.203 -34.542  -1.523  1.00  2.22           C  
ATOM   4438  OG  SER A 304      28.288 -33.139  -1.664  1.00  2.22           O  
ATOM   4439  H   SER A 304      28.585 -36.964  -1.115  1.00  2.22           H  
ATOM   4440  HA  SER A 304      29.349 -35.244  -3.176  1.00  2.22           H  
ATOM   4441 1HB  SER A 304      27.307 -34.903  -2.025  1.00  2.22           H  
ATOM   4442 2HB  SER A 304      28.120 -34.797  -0.478  1.00  2.22           H  
ATOM   4443  HG  SER A 304      28.504 -32.807  -0.762  1.00  2.22           H  
ATOM   4444  N   PRO A 305      31.234 -33.621  -2.402  1.00  2.15           N  
ATOM   4445  CA  PRO A 305      32.385 -32.794  -2.079  1.00  2.15           C  
ATOM   4446  C   PRO A 305      32.091 -31.901  -0.881  1.00  2.15           C  
ATOM   4447  O   PRO A 305      32.994 -31.371  -0.238  1.00  2.15           O  
ATOM   4448  CB  PRO A 305      32.575 -31.975  -3.363  1.00  2.15           C  
ATOM   4449  CG  PRO A 305      31.242 -31.977  -4.046  1.00  2.15           C  
ATOM   4450  CD  PRO A 305      30.657 -33.321  -3.742  1.00  2.15           C  
ATOM   4451  HA  PRO A 305      33.260 -33.434  -1.886  1.00  2.15           H  
ATOM   4452 1HB  PRO A 305      32.903 -30.967  -3.105  1.00  2.15           H  
ATOM   4453 2HB  PRO A 305      33.364 -32.422  -3.978  1.00  2.15           H  
ATOM   4454 1HG  PRO A 305      30.620 -31.155  -3.667  1.00  2.15           H  
ATOM   4455 2HG  PRO A 305      31.370 -31.804  -5.124  1.00  2.15           H  
ATOM   4456 1HD  PRO A 305      29.575 -33.189  -3.726  1.00  2.15           H  
ATOM   4457 2HD  PRO A 305      30.984 -34.071  -4.481  1.00  2.15           H  
ATOM   4458  N   VAL A 306      30.806 -31.704  -0.607  1.00  1.92           N  
ATOM   4459  CA  VAL A 306      30.382 -30.890   0.502  1.00  1.92           C  
ATOM   4460  C   VAL A 306      29.570 -31.809   1.426  1.00  1.92           C  
ATOM   4461  O   VAL A 306      28.682 -32.498   0.929  1.00  1.92           O  
ATOM   4462  CB  VAL A 306      29.535 -29.725  -0.016  1.00  1.92           C  
ATOM   4463  CG1 VAL A 306      29.078 -28.872   1.102  1.00  1.92           C  
ATOM   4464  CG2 VAL A 306      30.352 -28.926  -1.000  1.00  1.92           C  
ATOM   4465  H   VAL A 306      30.084 -32.156  -1.162  1.00  1.92           H  
ATOM   4466  HA  VAL A 306      31.265 -30.491   0.986  1.00  1.92           H  
ATOM   4467  HB  VAL A 306      28.644 -30.121  -0.506  1.00  1.92           H  
ATOM   4468 1HG1 VAL A 306      28.461 -28.062   0.715  1.00  1.92           H  
ATOM   4469 2HG1 VAL A 306      28.507 -29.451   1.782  1.00  1.92           H  
ATOM   4470 3HG1 VAL A 306      29.937 -28.454   1.611  1.00  1.92           H  
ATOM   4471 1HG2 VAL A 306      29.747 -28.107  -1.378  1.00  1.92           H  
ATOM   4472 2HG2 VAL A 306      31.238 -28.526  -0.504  1.00  1.92           H  
ATOM   4473 3HG2 VAL A 306      30.657 -29.552  -1.829  1.00  1.92           H  
ATOM   4474  N   PRO A 307      29.851 -31.865   2.745  1.00  1.64           N  
ATOM   4475  CA  PRO A 307      29.193 -32.710   3.746  1.00  1.64           C  
ATOM   4476  C   PRO A 307      27.729 -32.344   4.041  1.00  1.64           C  
ATOM   4477  O   PRO A 307      27.004 -33.115   4.682  1.00  1.64           O  
ATOM   4478  CB  PRO A 307      30.112 -32.550   4.964  1.00  1.64           C  
ATOM   4479  CG  PRO A 307      30.796 -31.222   4.786  1.00  1.64           C  
ATOM   4480  CD  PRO A 307      30.957 -31.047   3.298  1.00  1.64           C  
ATOM   4481  HA  PRO A 307      29.239 -33.750   3.389  1.00  1.64           H  
ATOM   4482 1HB  PRO A 307      29.513 -32.593   5.887  1.00  1.64           H  
ATOM   4483 2HB  PRO A 307      30.823 -33.389   5.009  1.00  1.64           H  
ATOM   4484 1HG  PRO A 307      30.230 -30.436   5.254  1.00  1.64           H  
ATOM   4485 2HG  PRO A 307      31.768 -31.243   5.302  1.00  1.64           H  
ATOM   4486 1HD  PRO A 307      30.826 -29.988   3.079  1.00  1.64           H  
ATOM   4487 2HD  PRO A 307      31.928 -31.434   2.958  1.00  1.64           H  
ATOM   4488  N   PHE A 308      27.297 -31.187   3.560  1.00  1.38           N  
ATOM   4489  CA  PHE A 308      25.949 -30.675   3.767  1.00  1.38           C  
ATOM   4490  C   PHE A 308      25.369 -30.042   2.506  1.00  1.38           C  
ATOM   4491  O   PHE A 308      26.086 -29.639   1.593  1.00  1.38           O  
ATOM   4492  CB  PHE A 308      25.962 -29.584   4.822  1.00  1.38           C  
ATOM   4493  CG  PHE A 308      26.797 -28.452   4.356  1.00  1.38           C  
ATOM   4494  CD1 PHE A 308      26.269 -27.418   3.605  1.00  1.38           C  
ATOM   4495  CD2 PHE A 308      28.125 -28.436   4.667  1.00  1.38           C  
ATOM   4496  CE1 PHE A 308      27.092 -26.405   3.149  1.00  1.38           C  
ATOM   4497  CE2 PHE A 308      28.950 -27.435   4.231  1.00  1.38           C  
ATOM   4498  CZ  PHE A 308      28.439 -26.414   3.462  1.00  1.38           C  
ATOM   4499  H   PHE A 308      27.934 -30.617   3.034  1.00  1.38           H  
ATOM   4500  HA  PHE A 308      25.296 -31.493   4.078  1.00  1.38           H  
ATOM   4501 1HB  PHE A 308      24.966 -29.226   4.996  1.00  1.38           H  
ATOM   4502 2HB  PHE A 308      26.363 -29.962   5.764  1.00  1.38           H  
ATOM   4503  HD1 PHE A 308      25.207 -27.421   3.360  1.00  1.38           H  
ATOM   4504  HD2 PHE A 308      28.509 -29.240   5.264  1.00  1.38           H  
ATOM   4505  HE1 PHE A 308      26.684 -25.599   2.548  1.00  1.38           H  
ATOM   4506  HE2 PHE A 308      30.004 -27.453   4.482  1.00  1.38           H  
ATOM   4507  HZ  PHE A 308      29.091 -25.617   3.105  1.00  1.38           H  
ATOM   4508  N   ASP A 309      24.055 -29.896   2.504  1.00  1.19           N  
ATOM   4509  CA  ASP A 309      23.305 -29.277   1.422  1.00  1.19           C  
ATOM   4510  C   ASP A 309      22.331 -28.228   1.947  1.00  1.19           C  
ATOM   4511  O   ASP A 309      21.425 -28.539   2.720  1.00  1.19           O  
ATOM   4512  CB  ASP A 309      22.602 -30.360   0.609  1.00  1.19           C  
ATOM   4513  CG  ASP A 309      21.757 -29.887  -0.581  1.00  1.19           C  
ATOM   4514  OD1 ASP A 309      21.486 -28.709  -0.743  1.00  1.19           O  
ATOM   4515  OD2 ASP A 309      21.300 -30.772  -1.280  1.00  1.19           O  
ATOM   4516  H   ASP A 309      23.527 -30.303   3.277  1.00  1.19           H  
ATOM   4517  HA  ASP A 309      24.013 -28.772   0.763  1.00  1.19           H  
ATOM   4518 1HB  ASP A 309      23.363 -31.040   0.217  1.00  1.19           H  
ATOM   4519 2HB  ASP A 309      21.998 -30.937   1.266  1.00  1.19           H  
ATOM   4520  N   VAL A 310      22.579 -26.967   1.558  1.00  1.07           N  
ATOM   4521  CA  VAL A 310      21.815 -25.781   1.976  1.00  1.07           C  
ATOM   4522  C   VAL A 310      20.343 -25.781   1.503  1.00  1.07           C  
ATOM   4523  O   VAL A 310      19.514 -24.967   1.950  1.00  1.07           O  
ATOM   4524  CB  VAL A 310      22.528 -24.521   1.488  1.00  1.07           C  
ATOM   4525  CG1 VAL A 310      23.916 -24.445   2.127  1.00  1.07           C  
ATOM   4526  CG2 VAL A 310      22.619 -24.544  -0.017  1.00  1.07           C  
ATOM   4527  H   VAL A 310      23.341 -26.827   0.911  1.00  1.07           H  
ATOM   4528  HA  VAL A 310      21.829 -25.754   3.060  1.00  1.07           H  
ATOM   4529  HB  VAL A 310      21.970 -23.651   1.804  1.00  1.07           H  
ATOM   4530 1HG1 VAL A 310      24.424 -23.539   1.796  1.00  1.07           H  
ATOM   4531 2HG1 VAL A 310      23.815 -24.428   3.217  1.00  1.07           H  
ATOM   4532 3HG1 VAL A 310      24.487 -25.316   1.828  1.00  1.07           H  
ATOM   4533 1HG2 VAL A 310      23.120 -23.644  -0.366  1.00  1.07           H  
ATOM   4534 2HG2 VAL A 310      23.181 -25.422  -0.334  1.00  1.07           H  
ATOM   4535 3HG2 VAL A 310      21.612 -24.585  -0.440  1.00  1.07           H  
ATOM   4536  N   ALA A 311      20.029 -26.658   0.544  1.00  1.00           N  
ATOM   4537  CA  ALA A 311      18.660 -26.863   0.099  1.00  1.00           C  
ATOM   4538  C   ALA A 311      17.881 -25.552  -0.065  1.00  1.00           C  
ATOM   4539  O   ALA A 311      18.237 -24.685  -0.869  1.00  1.00           O  
ATOM   4540  CB  ALA A 311      17.964 -27.805   1.086  1.00  1.00           C  
ATOM   4541  H   ALA A 311      20.747 -27.281   0.160  1.00  1.00           H  
ATOM   4542  HA  ALA A 311      18.701 -27.348  -0.877  1.00  1.00           H  
ATOM   4543 1HB  ALA A 311      16.954 -28.025   0.746  1.00  1.00           H  
ATOM   4544 2HB  ALA A 311      18.533 -28.736   1.144  1.00  1.00           H  
ATOM   4545 3HB  ALA A 311      17.930 -27.344   2.078  1.00  1.00           H  
ATOM   4546  N   ALA A 312      16.763 -25.461   0.662  1.00  0.97           N  
ATOM   4547  CA  ALA A 312      15.847 -24.329   0.665  1.00  0.97           C  
ATOM   4548  C   ALA A 312      15.092 -24.346   1.984  1.00  0.97           C  
ATOM   4549  O   ALA A 312      15.096 -25.365   2.675  1.00  0.97           O  
ATOM   4550  CB  ALA A 312      14.883 -24.401  -0.510  1.00  0.97           C  
ATOM   4551  H   ALA A 312      16.544 -26.218   1.285  1.00  0.97           H  
ATOM   4552  HA  ALA A 312      16.428 -23.408   0.611  1.00  0.97           H  
ATOM   4553 1HB  ALA A 312      14.209 -23.546  -0.479  1.00  0.97           H  
ATOM   4554 2HB  ALA A 312      15.448 -24.386  -1.443  1.00  0.97           H  
ATOM   4555 3HB  ALA A 312      14.304 -25.320  -0.449  1.00  0.97           H  
ATOM   4556  N   VAL A 313      14.456 -23.238   2.354  1.00  0.96           N  
ATOM   4557  CA  VAL A 313      13.663 -23.246   3.579  1.00  0.96           C  
ATOM   4558  C   VAL A 313      12.147 -23.212   3.282  1.00  0.96           C  
ATOM   4559  O   VAL A 313      11.646 -22.213   2.745  1.00  0.96           O  
ATOM   4560  CB  VAL A 313      14.020 -22.053   4.467  1.00  0.96           C  
ATOM   4561  CG1 VAL A 313      13.175 -22.100   5.719  1.00  0.96           C  
ATOM   4562  CG2 VAL A 313      15.507 -22.111   4.824  1.00  0.96           C  
ATOM   4563  H   VAL A 313      14.503 -22.407   1.782  1.00  0.96           H  
ATOM   4564  HA  VAL A 313      13.941 -24.119   4.151  1.00  0.96           H  
ATOM   4565  HB  VAL A 313      13.795 -21.123   3.941  1.00  0.96           H  
ATOM   4566 1HG1 VAL A 313      13.418 -21.248   6.353  1.00  0.96           H  
ATOM   4567 2HG1 VAL A 313      12.121 -22.073   5.456  1.00  0.96           H  
ATOM   4568 3HG1 VAL A 313      13.381 -23.024   6.256  1.00  0.96           H  
ATOM   4569 1HG2 VAL A 313      15.770 -21.280   5.460  1.00  0.96           H  
ATOM   4570 2HG2 VAL A 313      15.709 -23.041   5.353  1.00  0.96           H  
ATOM   4571 3HG2 VAL A 313      16.112 -22.070   3.917  1.00  0.96           H  
ATOM   4572  N   PRO A 314      11.403 -24.286   3.598  1.00  0.95           N  
ATOM   4573  CA  PRO A 314       9.983 -24.419   3.373  1.00  0.95           C  
ATOM   4574  C   PRO A 314       9.217 -23.305   4.040  1.00  0.95           C  
ATOM   4575  O   PRO A 314       9.579 -22.849   5.126  1.00  0.95           O  
ATOM   4576  CB  PRO A 314       9.655 -25.772   4.010  1.00  0.95           C  
ATOM   4577  CG  PRO A 314      10.942 -26.538   3.960  1.00  0.95           C  
ATOM   4578  CD  PRO A 314      12.022 -25.507   4.162  1.00  0.95           C  
ATOM   4579  HA  PRO A 314       9.790 -24.430   2.285  1.00  0.95           H  
ATOM   4580 1HB  PRO A 314       9.291 -25.617   5.039  1.00  0.95           H  
ATOM   4581 2HB  PRO A 314       8.841 -26.261   3.458  1.00  0.95           H  
ATOM   4582 1HG  PRO A 314      10.954 -27.322   4.733  1.00  0.95           H  
ATOM   4583 2HG  PRO A 314      11.033 -27.052   2.990  1.00  0.95           H  
ATOM   4584 1HD  PRO A 314      12.268 -25.384   5.226  1.00  0.95           H  
ATOM   4585 2HD  PRO A 314      12.869 -25.842   3.559  1.00  0.95           H  
ATOM   4586  N   GLY A 315       8.145 -22.880   3.398  1.00  0.94           N  
ATOM   4587  CA  GLY A 315       7.291 -21.834   3.930  1.00  0.94           C  
ATOM   4588  C   GLY A 315       7.629 -20.443   3.405  1.00  0.94           C  
ATOM   4589  O   GLY A 315       6.817 -19.528   3.548  1.00  0.94           O  
ATOM   4590  H   GLY A 315       7.907 -23.293   2.507  1.00  0.94           H  
ATOM   4591 1HA  GLY A 315       6.253 -22.066   3.691  1.00  0.94           H  
ATOM   4592 2HA  GLY A 315       7.367 -21.831   5.016  1.00  0.94           H  
ATOM   4593  N   TYR A 316       8.782 -20.273   2.753  1.00  0.93           N  
ATOM   4594  CA  TYR A 316       9.094 -18.939   2.249  1.00  0.93           C  
ATOM   4595  C   TYR A 316       9.094 -18.862   0.718  1.00  0.93           C  
ATOM   4596  O   TYR A 316       9.409 -19.848   0.051  1.00  0.93           O  
ATOM   4597  CB  TYR A 316      10.448 -18.492   2.770  1.00  0.93           C  
ATOM   4598  CG  TYR A 316      10.483 -18.294   4.238  1.00  0.93           C  
ATOM   4599  CD1 TYR A 316      10.941 -19.305   5.032  1.00  0.93           C  
ATOM   4600  CD2 TYR A 316      10.042 -17.106   4.795  1.00  0.93           C  
ATOM   4601  CE1 TYR A 316      10.990 -19.143   6.399  1.00  0.93           C  
ATOM   4602  CE2 TYR A 316      10.083 -16.932   6.164  1.00  0.93           C  
ATOM   4603  CZ  TYR A 316      10.561 -17.948   6.966  1.00  0.93           C  
ATOM   4604  OH  TYR A 316      10.619 -17.785   8.331  1.00  0.93           O  
ATOM   4605  H   TYR A 316       9.462 -21.035   2.660  1.00  0.93           H  
ATOM   4606  HA  TYR A 316       8.346 -18.269   2.648  1.00  0.93           H  
ATOM   4607 1HB  TYR A 316      11.193 -19.250   2.516  1.00  0.93           H  
ATOM   4608 2HB  TYR A 316      10.753 -17.562   2.285  1.00  0.93           H  
ATOM   4609  HD1 TYR A 316      11.270 -20.230   4.570  1.00  0.93           H  
ATOM   4610  HD2 TYR A 316       9.673 -16.306   4.152  1.00  0.93           H  
ATOM   4611  HE1 TYR A 316      11.363 -19.948   7.030  1.00  0.93           H  
ATOM   4612  HE2 TYR A 316       9.746 -15.995   6.609  1.00  0.93           H  
ATOM   4613  HH  TYR A 316      10.345 -16.887   8.565  1.00  0.93           H  
ATOM   4614  N   PRO A 317       8.715 -17.709   0.134  1.00  0.93           N  
ATOM   4615  CA  PRO A 317       8.811 -17.386  -1.274  1.00  0.93           C  
ATOM   4616  C   PRO A 317      10.262 -17.125  -1.584  1.00  0.93           C  
ATOM   4617  O   PRO A 317      11.037 -16.879  -0.657  1.00  0.93           O  
ATOM   4618  CB  PRO A 317       7.931 -16.139  -1.408  1.00  0.93           C  
ATOM   4619  CG  PRO A 317       8.014 -15.472  -0.060  1.00  0.93           C  
ATOM   4620  CD  PRO A 317       8.127 -16.609   0.947  1.00  0.93           C  
ATOM   4621  HA  PRO A 317       8.424 -18.225  -1.873  1.00  0.93           H  
ATOM   4622 1HB  PRO A 317       8.316 -15.501  -2.221  1.00  0.93           H  
ATOM   4623 2HB  PRO A 317       6.906 -16.426  -1.684  1.00  0.93           H  
ATOM   4624 1HG  PRO A 317       8.862 -14.801  -0.035  1.00  0.93           H  
ATOM   4625 2HG  PRO A 317       7.121 -14.849   0.107  1.00  0.93           H  
ATOM   4626 1HD  PRO A 317       8.815 -16.278   1.743  1.00  0.93           H  
ATOM   4627 2HD  PRO A 317       7.131 -16.889   1.332  1.00  0.93           H  
ATOM   4628  N   THR A 318      10.636 -17.169  -2.855  1.00  0.94           N  
ATOM   4629  CA  THR A 318      12.015 -16.872  -3.220  1.00  0.94           C  
ATOM   4630  C   THR A 318      12.130 -15.709  -4.181  1.00  0.94           C  
ATOM   4631  O   THR A 318      11.156 -15.273  -4.798  1.00  0.94           O  
ATOM   4632  CB  THR A 318      12.709 -18.092  -3.872  1.00  0.94           C  
ATOM   4633  OG1 THR A 318      12.060 -18.396  -5.111  1.00  0.94           O  
ATOM   4634  CG2 THR A 318      12.674 -19.314  -2.966  1.00  0.94           C  
ATOM   4635  H   THR A 318       9.966 -17.395  -3.578  1.00  0.94           H  
ATOM   4636  HA  THR A 318      12.566 -16.598  -2.330  1.00  0.94           H  
ATOM   4637  HB  THR A 318      13.751 -17.843  -4.079  1.00  0.94           H  
ATOM   4638  HG1 THR A 318      12.309 -17.718  -5.764  1.00  0.94           H  
ATOM   4639 1HG2 THR A 318      13.177 -20.140  -3.465  1.00  0.94           H  
ATOM   4640 2HG2 THR A 318      13.180 -19.109  -2.047  1.00  0.94           H  
ATOM   4641 3HG2 THR A 318      11.643 -19.590  -2.756  1.00  0.94           H  
ATOM   4642  N   THR A 319      13.357 -15.245  -4.294  1.00  0.96           N  
ATOM   4643  CA  THR A 319      13.821 -14.228  -5.209  1.00  0.96           C  
ATOM   4644  C   THR A 319      14.108 -14.848  -6.555  1.00  0.96           C  
ATOM   4645  O   THR A 319      14.136 -16.075  -6.673  1.00  0.96           O  
ATOM   4646  CB  THR A 319      15.075 -13.604  -4.648  1.00  0.96           C  
ATOM   4647  OG1 THR A 319      16.052 -14.621  -4.518  1.00  0.96           O  
ATOM   4648  CG2 THR A 319      14.817 -13.046  -3.330  1.00  0.96           C  
ATOM   4649  H   THR A 319      14.054 -15.660  -3.684  1.00  0.96           H  
ATOM   4650  HA  THR A 319      13.050 -13.471  -5.327  1.00  0.96           H  
ATOM   4651  HB  THR A 319      15.423 -12.844  -5.304  1.00  0.96           H  
ATOM   4652  HG1 THR A 319      15.752 -15.225  -3.799  1.00  0.96           H  
ATOM   4653 1HG2 THR A 319      15.729 -12.611  -2.928  1.00  0.96           H  
ATOM   4654 2HG2 THR A 319      14.046 -12.296  -3.416  1.00  0.96           H  
ATOM   4655 3HG2 THR A 319      14.483 -13.841  -2.679  1.00  0.96           H  
ATOM   4656  N   ASP A 320      14.354 -14.041  -7.575  1.00  0.98           N  
ATOM   4657  CA  ASP A 320      14.579 -14.647  -8.885  1.00  0.98           C  
ATOM   4658  C   ASP A 320      15.881 -15.438  -8.987  1.00  0.98           C  
ATOM   4659  O   ASP A 320      15.982 -16.364  -9.791  1.00  0.98           O  
ATOM   4660  CB  ASP A 320      14.455 -13.617  -9.988  1.00  0.98           C  
ATOM   4661  CG  ASP A 320      12.979 -13.213 -10.168  1.00  0.98           C  
ATOM   4662  OD1 ASP A 320      12.700 -12.254 -10.841  1.00  0.98           O  
ATOM   4663  OD2 ASP A 320      12.144 -13.874  -9.611  1.00  0.98           O  
ATOM   4664  H   ASP A 320      14.408 -13.029  -7.441  1.00  0.98           H  
ATOM   4665  HA  ASP A 320      13.771 -15.358  -9.052  1.00  0.98           H  
ATOM   4666 1HB  ASP A 320      15.070 -12.754  -9.759  1.00  0.98           H  
ATOM   4667 2HB  ASP A 320      14.826 -14.042 -10.922  1.00  0.98           H  
ATOM   4668  N   PHE A 321      16.874 -15.108  -8.161  1.00  0.99           N  
ATOM   4669  CA  PHE A 321      18.132 -15.851  -8.189  1.00  0.99           C  
ATOM   4670  C   PHE A 321      18.049 -17.145  -7.343  1.00  0.99           C  
ATOM   4671  O   PHE A 321      19.035 -17.870  -7.202  1.00  0.99           O  
ATOM   4672  CB  PHE A 321      19.336 -14.949  -7.860  1.00  0.99           C  
ATOM   4673  CG  PHE A 321      19.455 -14.303  -6.512  1.00  0.99           C  
ATOM   4674  CD1 PHE A 321      20.641 -14.425  -5.809  1.00  0.99           C  
ATOM   4675  CD2 PHE A 321      18.438 -13.584  -5.949  1.00  0.99           C  
ATOM   4676  CE1 PHE A 321      20.808 -13.817  -4.597  1.00  0.99           C  
ATOM   4677  CE2 PHE A 321      18.604 -12.981  -4.701  1.00  0.99           C  
ATOM   4678  CZ  PHE A 321      19.788 -13.093  -4.035  1.00  0.99           C  
ATOM   4679  H   PHE A 321      16.749 -14.342  -7.513  1.00  0.99           H  
ATOM   4680  HA  PHE A 321      18.299 -16.165  -9.221  1.00  0.99           H  
ATOM   4681 1HB  PHE A 321      20.250 -15.526  -8.026  1.00  0.99           H  
ATOM   4682 2HB  PHE A 321      19.355 -14.146  -8.596  1.00  0.99           H  
ATOM   4683  HD1 PHE A 321      21.462 -14.996  -6.247  1.00  0.99           H  
ATOM   4684  HD2 PHE A 321      17.493 -13.482  -6.487  1.00  0.99           H  
ATOM   4685  HE1 PHE A 321      21.760 -13.914  -4.079  1.00  0.99           H  
ATOM   4686  HE2 PHE A 321      17.792 -12.417  -4.260  1.00  0.99           H  
ATOM   4687  HZ  PHE A 321      19.923 -12.615  -3.064  1.00  0.99           H  
ATOM   4688  N   GLY A 322      16.862 -17.422  -6.773  1.00  0.97           N  
ATOM   4689  CA  GLY A 322      16.586 -18.624  -5.988  1.00  0.97           C  
ATOM   4690  C   GLY A 322      16.696 -18.507  -4.467  1.00  0.97           C  
ATOM   4691  O   GLY A 322      16.272 -19.414  -3.749  1.00  0.97           O  
ATOM   4692  H   GLY A 322      16.074 -16.792  -6.912  1.00  0.97           H  
ATOM   4693 1HA  GLY A 322      15.577 -18.956  -6.234  1.00  0.97           H  
ATOM   4694 2HA  GLY A 322      17.251 -19.417  -6.328  1.00  0.97           H  
ATOM   4695  N   TRP A 323      17.264 -17.428  -3.950  1.00  0.94           N  
ATOM   4696  CA  TRP A 323      17.365 -17.325  -2.499  1.00  0.94           C  
ATOM   4697  C   TRP A 323      15.980 -17.022  -1.898  1.00  0.94           C  
ATOM   4698  O   TRP A 323      15.242 -16.245  -2.495  1.00  0.94           O  
ATOM   4699  CB  TRP A 323      18.355 -16.230  -2.115  1.00  0.94           C  
ATOM   4700  CG  TRP A 323      19.758 -16.584  -2.472  1.00  0.94           C  
ATOM   4701  CD1 TRP A 323      20.158 -17.638  -3.237  1.00  0.94           C  
ATOM   4702  CD2 TRP A 323      20.963 -15.897  -2.079  1.00  0.94           C  
ATOM   4703  NE1 TRP A 323      21.521 -17.646  -3.356  1.00  0.94           N  
ATOM   4704  CE2 TRP A 323      22.032 -16.586  -2.656  1.00  0.94           C  
ATOM   4705  CE3 TRP A 323      21.219 -14.766  -1.305  1.00  0.94           C  
ATOM   4706  CZ2 TRP A 323      23.344 -16.176  -2.485  1.00  0.94           C  
ATOM   4707  CZ3 TRP A 323      22.532 -14.352  -1.136  1.00  0.94           C  
ATOM   4708  CH2 TRP A 323      23.566 -15.038  -1.709  1.00  0.94           C  
ATOM   4709  H   TRP A 323      17.617 -16.697  -4.556  1.00  0.94           H  
ATOM   4710  HA  TRP A 323      17.769 -18.259  -2.134  1.00  0.94           H  
ATOM   4711 1HB  TRP A 323      18.092 -15.306  -2.627  1.00  0.94           H  
ATOM   4712 2HB  TRP A 323      18.300 -16.040  -1.042  1.00  0.94           H  
ATOM   4713  HD1 TRP A 323      19.495 -18.365  -3.695  1.00  0.94           H  
ATOM   4714  HE1 TRP A 323      22.060 -18.323  -3.879  1.00  0.94           H  
ATOM   4715  HE3 TRP A 323      20.397 -14.225  -0.855  1.00  0.94           H  
ATOM   4716  HZ2 TRP A 323      24.181 -16.711  -2.935  1.00  0.94           H  
ATOM   4717  HZ3 TRP A 323      22.725 -13.471  -0.539  1.00  0.94           H  
ATOM   4718  HH2 TRP A 323      24.585 -14.684  -1.555  1.00  0.94           H  
ATOM   4719  N   PRO A 324      15.591 -17.614  -0.755  1.00  0.90           N  
ATOM   4720  CA  PRO A 324      14.380 -17.316   0.009  1.00  0.90           C  
ATOM   4721  C   PRO A 324      14.289 -15.882   0.489  1.00  0.90           C  
ATOM   4722  O   PRO A 324      15.296 -15.250   0.799  1.00  0.90           O  
ATOM   4723  CB  PRO A 324      14.485 -18.267   1.198  1.00  0.90           C  
ATOM   4724  CG  PRO A 324      15.344 -19.408   0.712  1.00  0.90           C  
ATOM   4725  CD  PRO A 324      16.327 -18.789  -0.257  1.00  0.90           C  
ATOM   4726  HA  PRO A 324      13.495 -17.566  -0.572  1.00  0.90           H  
ATOM   4727 1HB  PRO A 324      14.904 -17.740   2.062  1.00  0.90           H  
ATOM   4728 2HB  PRO A 324      13.473 -18.595   1.495  1.00  0.90           H  
ATOM   4729 1HG  PRO A 324      15.840 -19.896   1.570  1.00  0.90           H  
ATOM   4730 2HG  PRO A 324      14.709 -20.168   0.233  1.00  0.90           H  
ATOM   4731 1HD  PRO A 324      17.252 -18.500   0.226  1.00  0.90           H  
ATOM   4732 2HD  PRO A 324      16.477 -19.529  -1.058  1.00  0.90           H  
ATOM   4733  N   VAL A 325      13.065 -15.393   0.586  1.00  0.85           N  
ATOM   4734  CA  VAL A 325      12.792 -14.073   1.132  1.00  0.85           C  
ATOM   4735  C   VAL A 325      12.237 -14.296   2.539  1.00  0.85           C  
ATOM   4736  O   VAL A 325      11.106 -14.758   2.694  1.00  0.85           O  
ATOM   4737  CB  VAL A 325      11.731 -13.363   0.274  1.00  0.85           C  
ATOM   4738  CG1 VAL A 325      11.465 -12.023   0.786  1.00  0.85           C  
ATOM   4739  CG2 VAL A 325      12.166 -13.316  -1.135  1.00  0.85           C  
ATOM   4740  H   VAL A 325      12.289 -15.961   0.262  1.00  0.85           H  
ATOM   4741  HA  VAL A 325      13.711 -13.487   1.176  1.00  0.85           H  
ATOM   4742  HB  VAL A 325      10.819 -13.922   0.344  1.00  0.85           H  
ATOM   4743 1HG1 VAL A 325      10.695 -11.539   0.184  1.00  0.85           H  
ATOM   4744 2HG1 VAL A 325      11.137 -12.081   1.818  1.00  0.85           H  
ATOM   4745 3HG1 VAL A 325      12.384 -11.474   0.710  1.00  0.85           H  
ATOM   4746 1HG2 VAL A 325      11.403 -12.840  -1.744  1.00  0.85           H  
ATOM   4747 2HG2 VAL A 325      13.076 -12.750  -1.184  1.00  0.85           H  
ATOM   4748 3HG2 VAL A 325      12.333 -14.326  -1.490  1.00  0.85           H  
ATOM   4749  N   ALA A 326      13.031 -13.997   3.565  1.00  0.81           N  
ATOM   4750  CA  ALA A 326      12.623 -14.338   4.928  1.00  0.81           C  
ATOM   4751  C   ALA A 326      13.106 -13.372   6.014  1.00  0.81           C  
ATOM   4752  O   ALA A 326      13.972 -13.745   6.807  1.00  0.81           O  
ATOM   4753  CB  ALA A 326      13.165 -15.698   5.269  1.00  0.81           C  
ATOM   4754  H   ALA A 326      13.940 -13.589   3.385  1.00  0.81           H  
ATOM   4755  HA  ALA A 326      11.536 -14.377   4.955  1.00  0.81           H  
ATOM   4756 1HB  ALA A 326      12.844 -15.991   6.267  1.00  0.81           H  
ATOM   4757 2HB  ALA A 326      12.823 -16.433   4.542  1.00  0.81           H  
ATOM   4758 3HB  ALA A 326      14.207 -15.625   5.235  1.00  0.81           H  
ATOM   4759  N   PRO A 327      12.554 -12.159   6.106  1.00  0.77           N  
ATOM   4760  CA  PRO A 327      12.900 -11.103   7.057  1.00  0.77           C  
ATOM   4761  C   PRO A 327      12.968 -11.545   8.525  1.00  0.77           C  
ATOM   4762  O   PRO A 327      13.817 -11.073   9.292  1.00  0.77           O  
ATOM   4763  CB  PRO A 327      11.728 -10.157   6.876  1.00  0.77           C  
ATOM   4764  CG  PRO A 327      11.311 -10.351   5.441  1.00  0.77           C  
ATOM   4765  CD  PRO A 327      11.464 -11.798   5.187  1.00  0.77           C  
ATOM   4766  HA  PRO A 327      13.843 -10.625   6.746  1.00  0.77           H  
ATOM   4767 1HB  PRO A 327      10.928 -10.403   7.591  1.00  0.77           H  
ATOM   4768 2HB  PRO A 327      12.035  -9.136   7.095  1.00  0.77           H  
ATOM   4769 1HG  PRO A 327      10.278 -10.070   5.288  1.00  0.77           H  
ATOM   4770 2HG  PRO A 327      11.912  -9.708   4.794  1.00  0.77           H  
ATOM   4771 1HD  PRO A 327      10.539 -12.338   5.435  1.00  0.77           H  
ATOM   4772 2HD  PRO A 327      11.742 -11.906   4.151  1.00  0.77           H  
ATOM   4773  N   SER A 328      12.126 -12.505   8.916  1.00  0.75           N  
ATOM   4774  CA  SER A 328      12.145 -12.955  10.303  1.00  0.75           C  
ATOM   4775  C   SER A 328      13.486 -13.594  10.662  1.00  0.75           C  
ATOM   4776  O   SER A 328      13.879 -13.622  11.832  1.00  0.75           O  
ATOM   4777  CB  SER A 328      11.003 -13.921  10.555  1.00  0.75           C  
ATOM   4778  OG  SER A 328      11.162 -15.114   9.829  1.00  0.75           O  
ATOM   4779  H   SER A 328      11.457 -12.900   8.273  1.00  0.75           H  
ATOM   4780  HA  SER A 328      12.004 -12.085  10.947  1.00  0.75           H  
ATOM   4781 1HB  SER A 328      10.953 -14.148  11.621  1.00  0.75           H  
ATOM   4782 2HB  SER A 328      10.063 -13.448  10.277  1.00  0.75           H  
ATOM   4783  HG  SER A 328      12.044 -15.438  10.052  1.00  0.75           H  
ATOM   4784  N   GLY A 329      14.205 -14.083   9.642  1.00  0.72           N  
ATOM   4785  CA  GLY A 329      15.508 -14.692   9.834  1.00  0.72           C  
ATOM   4786  C   GLY A 329      16.487 -13.663  10.380  1.00  0.72           C  
ATOM   4787  O   GLY A 329      17.398 -14.006  11.129  1.00  0.72           O  
ATOM   4788  H   GLY A 329      13.857 -14.004   8.690  1.00  0.72           H  
ATOM   4789 1HA  GLY A 329      15.416 -15.521  10.536  1.00  0.72           H  
ATOM   4790 2HA  GLY A 329      15.869 -15.104   8.896  1.00  0.72           H  
ATOM   4791  N   LEU A 330      16.293 -12.396  10.007  1.00  0.70           N  
ATOM   4792  CA  LEU A 330      17.137 -11.309  10.454  1.00  0.70           C  
ATOM   4793  C   LEU A 330      16.934 -11.128  11.937  1.00  0.70           C  
ATOM   4794  O   LEU A 330      17.898 -11.012  12.699  1.00  0.70           O  
ATOM   4795  CB  LEU A 330      16.811 -10.009   9.725  1.00  0.70           C  
ATOM   4796  CG  LEU A 330      17.673  -8.809  10.077  1.00  0.70           C  
ATOM   4797  CD1 LEU A 330      17.218  -8.265  11.371  1.00  0.70           C  
ATOM   4798  CD2 LEU A 330      19.139  -9.204  10.114  1.00  0.70           C  
ATOM   4799  H   LEU A 330      15.491 -12.159   9.430  1.00  0.70           H  
ATOM   4800  HA  LEU A 330      18.178 -11.570  10.267  1.00  0.70           H  
ATOM   4801 1HB  LEU A 330      16.866 -10.169   8.662  1.00  0.70           H  
ATOM   4802 2HB  LEU A 330      15.791  -9.733   9.966  1.00  0.70           H  
ATOM   4803  HG  LEU A 330      17.523  -8.048   9.371  1.00  0.70           H  
ATOM   4804 1HD1 LEU A 330      17.797  -7.407  11.599  1.00  0.70           H  
ATOM   4805 2HD1 LEU A 330      16.169  -7.988  11.296  1.00  0.70           H  
ATOM   4806 3HD1 LEU A 330      17.344  -9.007  12.140  1.00  0.70           H  
ATOM   4807 1HD2 LEU A 330      19.738  -8.331  10.369  1.00  0.70           H  
ATOM   4808 2HD2 LEU A 330      19.290  -9.982  10.862  1.00  0.70           H  
ATOM   4809 3HD2 LEU A 330      19.441  -9.578   9.140  1.00  0.70           H  
ATOM   4810  N   THR A 331      15.669 -11.093  12.364  1.00  0.67           N  
ATOM   4811  CA  THR A 331      15.440 -10.894  13.791  1.00  0.67           C  
ATOM   4812  C   THR A 331      16.114 -11.995  14.584  1.00  0.67           C  
ATOM   4813  O   THR A 331      16.876 -11.727  15.518  1.00  0.67           O  
ATOM   4814  CB  THR A 331      13.955 -10.928  14.181  1.00  0.67           C  
ATOM   4815  OG1 THR A 331      13.256  -9.885  13.526  1.00  0.67           O  
ATOM   4816  CG2 THR A 331      13.825 -10.723  15.699  1.00  0.67           C  
ATOM   4817  H   THR A 331      14.912 -11.203  11.684  1.00  0.67           H  
ATOM   4818  HA  THR A 331      15.868  -9.938  14.083  1.00  0.67           H  
ATOM   4819  HB  THR A 331      13.522 -11.889  13.897  1.00  0.67           H  
ATOM   4820  HG1 THR A 331      13.613  -9.025  13.827  1.00  0.67           H  
ATOM   4821 1HG2 THR A 331      12.773 -10.745  15.980  1.00  0.67           H  
ATOM   4822 2HG2 THR A 331      14.357 -11.518  16.221  1.00  0.67           H  
ATOM   4823 3HG2 THR A 331      14.247  -9.762  15.973  1.00  0.67           H  
ATOM   4824  N   ASP A 332      15.868 -13.248  14.186  1.00  0.66           N  
ATOM   4825  CA  ASP A 332      16.446 -14.369  14.916  1.00  0.66           C  
ATOM   4826  C   ASP A 332      17.962 -14.336  14.895  1.00  0.66           C  
ATOM   4827  O   ASP A 332      18.600 -14.585  15.916  1.00  0.66           O  
ATOM   4828  CB  ASP A 332      15.968 -15.705  14.336  1.00  0.66           C  
ATOM   4829  CG  ASP A 332      14.507 -16.040  14.664  1.00  0.66           C  
ATOM   4830  OD1 ASP A 332      13.941 -15.410  15.531  1.00  0.66           O  
ATOM   4831  OD2 ASP A 332      13.978 -16.941  14.050  1.00  0.66           O  
ATOM   4832  H   ASP A 332      15.254 -13.412  13.385  1.00  0.66           H  
ATOM   4833  HA  ASP A 332      16.119 -14.305  15.953  1.00  0.66           H  
ATOM   4834 1HB  ASP A 332      16.078 -15.673  13.248  1.00  0.66           H  
ATOM   4835 2HB  ASP A 332      16.609 -16.510  14.702  1.00  0.66           H  
ATOM   4836  N   LEU A 333      18.539 -13.969  13.756  1.00  0.65           N  
ATOM   4837  CA  LEU A 333      19.977 -13.934  13.610  1.00  0.65           C  
ATOM   4838  C   LEU A 333      20.594 -12.907  14.538  1.00  0.65           C  
ATOM   4839  O   LEU A 333      21.537 -13.210  15.267  1.00  0.65           O  
ATOM   4840  CB  LEU A 333      20.308 -13.621  12.161  1.00  0.65           C  
ATOM   4841  CG  LEU A 333      21.704 -13.546  11.799  1.00  0.65           C  
ATOM   4842  CD1 LEU A 333      22.345 -14.881  12.111  1.00  0.65           C  
ATOM   4843  CD2 LEU A 333      21.758 -13.226  10.328  1.00  0.65           C  
ATOM   4844  H   LEU A 333      17.970 -13.761  12.936  1.00  0.65           H  
ATOM   4845  HA  LEU A 333      20.373 -14.917  13.862  1.00  0.65           H  
ATOM   4846 1HB  LEU A 333      19.853 -14.367  11.548  1.00  0.65           H  
ATOM   4847 2HB  LEU A 333      19.854 -12.664  11.909  1.00  0.65           H  
ATOM   4848  HG  LEU A 333      22.214 -12.771  12.373  1.00  0.65           H  
ATOM   4849 1HD1 LEU A 333      23.370 -14.863  11.854  1.00  0.65           H  
ATOM   4850 2HD1 LEU A 333      22.253 -15.082  13.180  1.00  0.65           H  
ATOM   4851 3HD1 LEU A 333      21.845 -15.664  11.558  1.00  0.65           H  
ATOM   4852 1HD2 LEU A 333      22.756 -13.189  10.006  1.00  0.65           H  
ATOM   4853 2HD2 LEU A 333      21.250 -13.978   9.780  1.00  0.65           H  
ATOM   4854 3HD2 LEU A 333      21.276 -12.270  10.143  1.00  0.65           H  
ATOM   4855  N   LEU A 334      20.043 -11.701  14.556  1.00  0.65           N  
ATOM   4856  CA  LEU A 334      20.577 -10.683  15.438  1.00  0.65           C  
ATOM   4857  C   LEU A 334      20.460 -11.065  16.899  1.00  0.65           C  
ATOM   4858  O   LEU A 334      21.373 -10.812  17.701  1.00  0.65           O  
ATOM   4859  CB  LEU A 334      19.841  -9.390  15.242  1.00  0.65           C  
ATOM   4860  CG  LEU A 334      20.084  -8.631  14.022  1.00  0.65           C  
ATOM   4861  CD1 LEU A 334      19.145  -7.520  14.012  1.00  0.65           C  
ATOM   4862  CD2 LEU A 334      21.480  -8.118  14.030  1.00  0.65           C  
ATOM   4863  H   LEU A 334      19.252 -11.489  13.945  1.00  0.65           H  
ATOM   4864  HA  LEU A 334      21.628 -10.540  15.199  1.00  0.65           H  
ATOM   4865 1HB  LEU A 334      18.774  -9.629  15.245  1.00  0.65           H  
ATOM   4866 2HB  LEU A 334      20.029  -8.777  16.061  1.00  0.65           H  
ATOM   4867  HG  LEU A 334      19.916  -9.255  13.144  1.00  0.65           H  
ATOM   4868 1HD1 LEU A 334      19.297  -6.942  13.154  1.00  0.65           H  
ATOM   4869 2HD1 LEU A 334      18.144  -7.910  14.016  1.00  0.65           H  
ATOM   4870 3HD1 LEU A 334      19.306  -6.921  14.893  1.00  0.65           H  
ATOM   4871 1HD2 LEU A 334      21.653  -7.527  13.134  1.00  0.65           H  
ATOM   4872 2HD2 LEU A 334      21.634  -7.493  14.906  1.00  0.65           H  
ATOM   4873 3HD2 LEU A 334      22.172  -8.955  14.059  1.00  0.65           H  
ATOM   4874  N   VAL A 335      19.345 -11.694  17.259  1.00  0.66           N  
ATOM   4875  CA  VAL A 335      19.175 -12.099  18.634  1.00  0.66           C  
ATOM   4876  C   VAL A 335      20.203 -13.174  18.983  1.00  0.66           C  
ATOM   4877  O   VAL A 335      20.859 -13.067  20.021  1.00  0.66           O  
ATOM   4878  CB  VAL A 335      17.730 -12.554  18.893  1.00  0.66           C  
ATOM   4879  CG1 VAL A 335      17.626 -13.159  20.284  1.00  0.66           C  
ATOM   4880  CG2 VAL A 335      16.780 -11.328  18.773  1.00  0.66           C  
ATOM   4881  H   VAL A 335      18.603 -11.876  16.578  1.00  0.66           H  
ATOM   4882  HA  VAL A 335      19.359 -11.238  19.271  1.00  0.66           H  
ATOM   4883  HB  VAL A 335      17.454 -13.316  18.158  1.00  0.66           H  
ATOM   4884 1HG1 VAL A 335      16.605 -13.487  20.466  1.00  0.66           H  
ATOM   4885 2HG1 VAL A 335      18.298 -14.018  20.360  1.00  0.66           H  
ATOM   4886 3HG1 VAL A 335      17.906 -12.418  21.034  1.00  0.66           H  
ATOM   4887 1HG2 VAL A 335      15.762 -11.650  18.946  1.00  0.66           H  
ATOM   4888 2HG2 VAL A 335      17.058 -10.578  19.513  1.00  0.66           H  
ATOM   4889 3HG2 VAL A 335      16.856 -10.894  17.783  1.00  0.66           H  
ATOM   4890  N   GLU A 336      20.396 -14.175  18.109  1.00  0.67           N  
ATOM   4891  CA  GLU A 336      21.399 -15.202  18.384  1.00  0.67           C  
ATOM   4892  C   GLU A 336      22.805 -14.609  18.462  1.00  0.67           C  
ATOM   4893  O   GLU A 336      23.593 -15.010  19.312  1.00  0.67           O  
ATOM   4894  CB  GLU A 336      21.370 -16.338  17.348  1.00  0.67           C  
ATOM   4895  CG  GLU A 336      20.149 -17.282  17.448  1.00  0.67           C  
ATOM   4896  CD  GLU A 336      20.138 -18.411  16.402  1.00  0.67           C  
ATOM   4897  OE1 GLU A 336      20.927 -18.376  15.486  1.00  0.67           O  
ATOM   4898  OE2 GLU A 336      19.349 -19.318  16.550  1.00  0.67           O  
ATOM   4899  H   GLU A 336      19.835 -14.229  17.258  1.00  0.67           H  
ATOM   4900  HA  GLU A 336      21.170 -15.639  19.357  1.00  0.67           H  
ATOM   4901 1HB  GLU A 336      21.371 -15.904  16.344  1.00  0.67           H  
ATOM   4902 2HB  GLU A 336      22.272 -16.941  17.444  1.00  0.67           H  
ATOM   4903 1HG  GLU A 336      20.138 -17.727  18.442  1.00  0.67           H  
ATOM   4904 2HG  GLU A 336      19.242 -16.687  17.341  1.00  0.67           H  
ATOM   4905  N   MET A 337      23.132 -13.628  17.614  1.00  0.69           N  
ATOM   4906  CA  MET A 337      24.461 -13.017  17.689  1.00  0.69           C  
ATOM   4907  C   MET A 337      24.653 -12.388  19.068  1.00  0.69           C  
ATOM   4908  O   MET A 337      25.673 -12.585  19.732  1.00  0.69           O  
ATOM   4909  CB  MET A 337      24.613 -11.942  16.600  1.00  0.69           C  
ATOM   4910  CG  MET A 337      24.692 -12.467  15.145  1.00  0.69           C  
ATOM   4911  SD  MET A 337      24.543 -11.141  13.887  1.00  0.69           S  
ATOM   4912  CE  MET A 337      26.094 -10.248  14.010  1.00  0.69           C  
ATOM   4913  H   MET A 337      22.468 -13.330  16.899  1.00  0.69           H  
ATOM   4914  HA  MET A 337      25.215 -13.791  17.553  1.00  0.69           H  
ATOM   4915 1HB  MET A 337      23.765 -11.261  16.653  1.00  0.69           H  
ATOM   4916 2HB  MET A 337      25.511 -11.357  16.796  1.00  0.69           H  
ATOM   4917 1HG  MET A 337      25.650 -12.965  15.000  1.00  0.69           H  
ATOM   4918 2HG  MET A 337      23.914 -13.198  14.971  1.00  0.69           H  
ATOM   4919 1HE  MET A 337      26.103  -9.426  13.297  1.00  0.69           H  
ATOM   4920 2HE  MET A 337      26.213  -9.854  15.017  1.00  0.69           H  
ATOM   4921 3HE  MET A 337      26.921 -10.925  13.787  1.00  0.69           H  
ATOM   4922  N   THR A 338      23.630 -11.677  19.530  1.00  0.72           N  
ATOM   4923  CA  THR A 338      23.683 -11.008  20.817  1.00  0.72           C  
ATOM   4924  C   THR A 338      23.766 -11.983  21.994  1.00  0.72           C  
ATOM   4925  O   THR A 338      24.519 -11.751  22.940  1.00  0.72           O  
ATOM   4926  CB  THR A 338      22.459 -10.105  20.960  1.00  0.72           C  
ATOM   4927  OG1 THR A 338      22.491  -9.156  19.906  1.00  0.72           O  
ATOM   4928  CG2 THR A 338      22.462  -9.376  22.285  1.00  0.72           C  
ATOM   4929  H   THR A 338      22.797 -11.557  18.949  1.00  0.72           H  
ATOM   4930  HA  THR A 338      24.577 -10.386  20.838  1.00  0.72           H  
ATOM   4931  HB  THR A 338      21.552 -10.705  20.875  1.00  0.72           H  
ATOM   4932  HG1 THR A 338      22.324  -9.628  19.057  1.00  0.72           H  
ATOM   4933 1HG2 THR A 338      21.582  -8.731  22.346  1.00  0.72           H  
ATOM   4934 2HG2 THR A 338      22.438 -10.104  23.096  1.00  0.72           H  
ATOM   4935 3HG2 THR A 338      23.363  -8.771  22.364  1.00  0.72           H  
ATOM   4936  N   GLU A 339      22.962 -13.049  21.960  1.00  0.76           N  
ATOM   4937  CA  GLU A 339      22.944 -14.029  23.043  1.00  0.76           C  
ATOM   4938  C   GLU A 339      24.185 -14.927  23.064  1.00  0.76           C  
ATOM   4939  O   GLU A 339      24.699 -15.255  24.134  1.00  0.76           O  
ATOM   4940  CB  GLU A 339      21.681 -14.897  22.959  1.00  0.76           C  
ATOM   4941  CG  GLU A 339      20.372 -14.152  23.265  1.00  0.76           C  
ATOM   4942  CD  GLU A 339      19.141 -15.034  23.167  1.00  0.76           C  
ATOM   4943  OE1 GLU A 339      19.267 -16.164  22.753  1.00  0.76           O  
ATOM   4944  OE2 GLU A 339      18.076 -14.575  23.517  1.00  0.76           O  
ATOM   4945  H   GLU A 339      22.339 -13.172  21.163  1.00  0.76           H  
ATOM   4946  HA  GLU A 339      22.917 -13.483  23.985  1.00  0.76           H  
ATOM   4947 1HB  GLU A 339      21.598 -15.305  21.948  1.00  0.76           H  
ATOM   4948 2HB  GLU A 339      21.768 -15.735  23.646  1.00  0.76           H  
ATOM   4949 1HG  GLU A 339      20.431 -13.737  24.270  1.00  0.76           H  
ATOM   4950 2HG  GLU A 339      20.273 -13.320  22.567  1.00  0.76           H  
ATOM   4951  N   ARG A 340      24.673 -15.329  21.884  1.00  0.80           N  
ATOM   4952  CA  ARG A 340      25.839 -16.205  21.791  1.00  0.80           C  
ATOM   4953  C   ARG A 340      27.115 -15.482  22.160  1.00  0.80           C  
ATOM   4954  O   ARG A 340      28.045 -16.088  22.700  1.00  0.80           O  
ATOM   4955  CB  ARG A 340      25.993 -16.785  20.401  1.00  0.80           C  
ATOM   4956  CG  ARG A 340      24.929 -17.805  20.020  1.00  0.80           C  
ATOM   4957  CD  ARG A 340      25.149 -18.343  18.662  1.00  0.80           C  
ATOM   4958  NE  ARG A 340      24.111 -19.290  18.280  1.00  0.80           N  
ATOM   4959  CZ  ARG A 340      24.205 -20.155  17.248  1.00  0.80           C  
ATOM   4960  NH1 ARG A 340      25.309 -20.203  16.532  1.00  0.80           N  
ATOM   4961  NH2 ARG A 340      23.192 -20.959  16.969  1.00  0.80           N  
ATOM   4962  H   ARG A 340      24.214 -15.048  21.022  1.00  0.80           H  
ATOM   4963  HA  ARG A 340      25.700 -17.030  22.487  1.00  0.80           H  
ATOM   4964 1HB  ARG A 340      25.954 -15.976  19.670  1.00  0.80           H  
ATOM   4965 2HB  ARG A 340      26.969 -17.257  20.309  1.00  0.80           H  
ATOM   4966 1HG  ARG A 340      24.962 -18.634  20.724  1.00  0.80           H  
ATOM   4967 2HG  ARG A 340      23.942 -17.345  20.056  1.00  0.80           H  
ATOM   4968 1HD  ARG A 340      25.138 -17.518  17.948  1.00  0.80           H  
ATOM   4969 2HD  ARG A 340      26.113 -18.851  18.619  1.00  0.80           H  
ATOM   4970  HE  ARG A 340      23.248 -19.279  18.806  1.00  0.80           H  
ATOM   4971 1HH1 ARG A 340      26.076 -19.592  16.749  1.00  0.80           H  
ATOM   4972 2HH1 ARG A 340      25.398 -20.884  15.751  1.00  0.80           H  
ATOM   4973 1HH2 ARG A 340      22.346 -20.917  17.518  1.00  0.80           H  
ATOM   4974 2HH2 ARG A 340      23.257 -21.609  16.194  1.00  0.80           H  
ATOM   4975  N   TYR A 341      27.156 -14.181  21.896  1.00  0.85           N  
ATOM   4976  CA  TYR A 341      28.322 -13.384  22.199  1.00  0.85           C  
ATOM   4977  C   TYR A 341      27.934 -12.148  23.022  1.00  0.85           C  
ATOM   4978  O   TYR A 341      27.927 -11.045  22.472  1.00  0.85           O  
ATOM   4979  CB  TYR A 341      28.965 -12.933  20.892  1.00  0.85           C  
ATOM   4980  CG  TYR A 341      29.284 -14.061  19.932  1.00  0.85           C  
ATOM   4981  CD1 TYR A 341      28.428 -14.277  18.866  1.00  0.85           C  
ATOM   4982  CD2 TYR A 341      30.407 -14.862  20.088  1.00  0.85           C  
ATOM   4983  CE1 TYR A 341      28.665 -15.277  17.972  1.00  0.85           C  
ATOM   4984  CE2 TYR A 341      30.647 -15.874  19.175  1.00  0.85           C  
ATOM   4985  CZ  TYR A 341      29.773 -16.080  18.126  1.00  0.85           C  
ATOM   4986  OH  TYR A 341      29.991 -17.086  17.230  1.00  0.85           O  
ATOM   4987  H   TYR A 341      26.374 -13.726  21.422  1.00  0.85           H  
ATOM   4988  HA  TYR A 341      29.029 -13.981  22.773  1.00  0.85           H  
ATOM   4989 1HB  TYR A 341      28.291 -12.240  20.385  1.00  0.85           H  
ATOM   4990 2HB  TYR A 341      29.887 -12.391  21.105  1.00  0.85           H  
ATOM   4991  HD1 TYR A 341      27.557 -13.650  18.742  1.00  0.85           H  
ATOM   4992  HD2 TYR A 341      31.092 -14.696  20.917  1.00  0.85           H  
ATOM   4993  HE1 TYR A 341      27.978 -15.439  17.143  1.00  0.85           H  
ATOM   4994  HE2 TYR A 341      31.519 -16.515  19.278  1.00  0.85           H  
ATOM   4995  HH  TYR A 341      30.770 -17.617  17.519  1.00  0.85           H  
ATOM   4996  N   PRO A 342      27.602 -12.283  24.321  1.00  0.88           N  
ATOM   4997  CA  PRO A 342      27.152 -11.204  25.161  1.00  0.88           C  
ATOM   4998  C   PRO A 342      28.199 -10.126  25.124  1.00  0.88           C  
ATOM   4999  O   PRO A 342      29.392 -10.424  25.073  1.00  0.88           O  
ATOM   5000  CB  PRO A 342      27.059 -11.845  26.544  1.00  0.88           C  
ATOM   5001  CG  PRO A 342      26.860 -13.311  26.263  1.00  0.88           C  
ATOM   5002  CD  PRO A 342      27.691 -13.579  25.028  1.00  0.88           C  
ATOM   5003  HA  PRO A 342      26.175 -10.839  24.799  1.00  0.88           H  
ATOM   5004 1HB  PRO A 342      27.979 -11.635  27.114  1.00  0.88           H  
ATOM   5005 2HB  PRO A 342      26.227 -11.403  27.105  1.00  0.88           H  
ATOM   5006 1HG  PRO A 342      27.170 -13.917  27.124  1.00  0.88           H  
ATOM   5007 2HG  PRO A 342      25.790 -13.523  26.088  1.00  0.88           H  
ATOM   5008 1HD  PRO A 342      28.731 -13.825  25.277  1.00  0.88           H  
ATOM   5009 2HD  PRO A 342      27.195 -14.369  24.511  1.00  0.88           H  
ATOM   5010  N   GLN A 343      27.758  -8.881  25.162  1.00  0.89           N  
ATOM   5011  CA  GLN A 343      28.621  -7.703  25.112  1.00  0.89           C  
ATOM   5012  C   GLN A 343      29.317  -7.515  23.757  1.00  0.89           C  
ATOM   5013  O   GLN A 343      30.229  -6.693  23.641  1.00  0.89           O  
ATOM   5014  CB  GLN A 343      29.687  -7.741  26.224  1.00  0.89           C  
ATOM   5015  CG  GLN A 343      29.133  -7.870  27.648  1.00  0.89           C  
ATOM   5016  CD  GLN A 343      28.306  -6.667  28.070  1.00  0.89           C  
ATOM   5017  OE1 GLN A 343      28.810  -5.540  28.126  1.00  0.89           O  
ATOM   5018  NE2 GLN A 343      27.034  -6.898  28.375  1.00  0.89           N  
ATOM   5019  H   GLN A 343      26.759  -8.732  25.206  1.00  0.89           H  
ATOM   5020  HA  GLN A 343      27.998  -6.825  25.276  1.00  0.89           H  
ATOM   5021 1HB  GLN A 343      30.406  -8.532  26.053  1.00  0.89           H  
ATOM   5022 2HB  GLN A 343      30.248  -6.808  26.194  1.00  0.89           H  
ATOM   5023 1HG  GLN A 343      28.505  -8.756  27.710  1.00  0.89           H  
ATOM   5024 2HG  GLN A 343      29.972  -7.964  28.335  1.00  0.89           H  
ATOM   5025 1HE2 GLN A 343      26.444  -6.141  28.662  1.00  0.89           H  
ATOM   5026 2HE2 GLN A 343      26.663  -7.823  28.324  1.00  0.89           H  
ATOM   5027  N   ILE A 344      28.838  -8.202  22.713  1.00  0.88           N  
ATOM   5028  CA  ILE A 344      29.369  -7.976  21.377  1.00  0.88           C  
ATOM   5029  C   ILE A 344      29.282  -6.483  21.082  1.00  0.88           C  
ATOM   5030  O   ILE A 344      28.252  -5.874  21.378  1.00  0.88           O  
ATOM   5031  CB  ILE A 344      28.516  -8.704  20.305  1.00  0.88           C  
ATOM   5032  CG1 ILE A 344      29.193  -8.673  18.921  1.00  0.88           C  
ATOM   5033  CG2 ILE A 344      27.126  -8.072  20.233  1.00  0.88           C  
ATOM   5034  CD1 ILE A 344      28.553  -9.611  17.897  1.00  0.88           C  
ATOM   5035  H   ILE A 344      28.139  -8.933  22.849  1.00  0.88           H  
ATOM   5036  HA  ILE A 344      30.379  -8.357  21.339  1.00  0.88           H  
ATOM   5037  HB  ILE A 344      28.418  -9.737  20.573  1.00  0.88           H  
ATOM   5038 1HG1 ILE A 344      29.151  -7.665  18.526  1.00  0.88           H  
ATOM   5039 2HG1 ILE A 344      30.219  -8.948  19.041  1.00  0.88           H  
ATOM   5040 1HG2 ILE A 344      26.525  -8.602  19.496  1.00  0.88           H  
ATOM   5041 2HG2 ILE A 344      26.648  -8.142  21.208  1.00  0.88           H  
ATOM   5042 3HG2 ILE A 344      27.220  -7.024  19.940  1.00  0.88           H  
ATOM   5043 1HD1 ILE A 344      29.088  -9.533  16.952  1.00  0.88           H  
ATOM   5044 2HD1 ILE A 344      28.603 -10.638  18.263  1.00  0.88           H  
ATOM   5045 3HD1 ILE A 344      27.514  -9.330  17.750  1.00  0.88           H  
ATOM   5046  N   PRO A 345      30.333  -5.851  20.550  1.00  0.84           N  
ATOM   5047  CA  PRO A 345      30.312  -4.466  20.164  1.00  0.84           C  
ATOM   5048  C   PRO A 345      29.112  -4.304  19.242  1.00  0.84           C  
ATOM   5049  O   PRO A 345      28.743  -5.259  18.564  1.00  0.84           O  
ATOM   5050  CB  PRO A 345      31.686  -4.263  19.524  1.00  0.84           C  
ATOM   5051  CG  PRO A 345      32.558  -5.275  20.246  1.00  0.84           C  
ATOM   5052  CD  PRO A 345      31.657  -6.482  20.484  1.00  0.84           C  
ATOM   5053  HA  PRO A 345      30.213  -3.895  21.091  1.00  0.84           H  
ATOM   5054 1HB  PRO A 345      31.643  -4.405  18.444  1.00  0.84           H  
ATOM   5055 2HB  PRO A 345      32.032  -3.235  19.695  1.00  0.84           H  
ATOM   5056 1HG  PRO A 345      33.484  -5.469  19.699  1.00  0.84           H  
ATOM   5057 2HG  PRO A 345      32.875  -4.832  21.202  1.00  0.84           H  
ATOM   5058 1HD  PRO A 345      31.711  -7.214  19.687  1.00  0.84           H  
ATOM   5059 2HD  PRO A 345      31.936  -6.902  21.465  1.00  0.84           H  
ATOM   5060  N   PRO A 346      28.546  -3.101  19.128  1.00  0.79           N  
ATOM   5061  CA  PRO A 346      27.310  -2.805  18.432  1.00  0.79           C  
ATOM   5062  C   PRO A 346      27.271  -3.380  17.033  1.00  0.79           C  
ATOM   5063  O   PRO A 346      28.292  -3.425  16.332  1.00  0.79           O  
ATOM   5064  CB  PRO A 346      27.334  -1.282  18.391  1.00  0.79           C  
ATOM   5065  CG  PRO A 346      28.108  -0.884  19.610  1.00  0.79           C  
ATOM   5066  CD  PRO A 346      29.194  -1.905  19.724  1.00  0.79           C  
ATOM   5067  HA  PRO A 346      26.453  -3.163  19.025  1.00  0.79           H  
ATOM   5068 1HB  PRO A 346      27.755  -0.922  17.443  1.00  0.79           H  
ATOM   5069 2HB  PRO A 346      26.308  -0.934  18.458  1.00  0.79           H  
ATOM   5070 1HG  PRO A 346      28.491   0.141  19.507  1.00  0.79           H  
ATOM   5071 2HG  PRO A 346      27.434  -0.894  20.485  1.00  0.79           H  
ATOM   5072 1HD  PRO A 346      30.079  -1.612  19.147  1.00  0.79           H  
ATOM   5073 2HD  PRO A 346      29.402  -2.012  20.784  1.00  0.79           H  
ATOM   5074  N   ILE A 347      26.081  -3.843  16.654  1.00  0.75           N  
ATOM   5075  CA  ILE A 347      25.870  -4.467  15.363  1.00  0.75           C  
ATOM   5076  C   ILE A 347      25.369  -3.473  14.333  1.00  0.75           C  
ATOM   5077  O   ILE A 347      24.493  -2.654  14.604  1.00  0.75           O  
ATOM   5078  CB  ILE A 347      24.924  -5.688  15.443  1.00  0.75           C  
ATOM   5079  CG1 ILE A 347      25.562  -6.793  16.340  1.00  0.75           C  
ATOM   5080  CG2 ILE A 347      24.648  -6.247  14.016  1.00  0.75           C  
ATOM   5081  CD1 ILE A 347      24.604  -7.940  16.691  1.00  0.75           C  
ATOM   5082  H   ILE A 347      25.284  -3.727  17.283  1.00  0.75           H  
ATOM   5083  HA  ILE A 347      26.826  -4.843  15.036  1.00  0.75           H  
ATOM   5084  HB  ILE A 347      23.983  -5.392  15.908  1.00  0.75           H  
ATOM   5085 1HG1 ILE A 347      26.429  -7.209  15.819  1.00  0.75           H  
ATOM   5086 2HG1 ILE A 347      25.911  -6.337  17.271  1.00  0.75           H  
ATOM   5087 1HG2 ILE A 347      24.004  -7.099  14.083  1.00  0.75           H  
ATOM   5088 2HG2 ILE A 347      24.172  -5.487  13.398  1.00  0.75           H  
ATOM   5089 3HG2 ILE A 347      25.592  -6.549  13.551  1.00  0.75           H  
ATOM   5090 1HD1 ILE A 347      25.117  -8.669  17.317  1.00  0.75           H  
ATOM   5091 2HD1 ILE A 347      23.750  -7.543  17.229  1.00  0.75           H  
ATOM   5092 3HD1 ILE A 347      24.263  -8.424  15.779  1.00  0.75           H  
ATOM   5093  N   LEU A 348      25.979  -3.489  13.174  1.00  0.73           N  
ATOM   5094  CA  LEU A 348      25.589  -2.596  12.100  1.00  0.73           C  
ATOM   5095  C   LEU A 348      25.093  -3.484  10.972  1.00  0.73           C  
ATOM   5096  O   LEU A 348      25.805  -4.393  10.575  1.00  0.73           O  
ATOM   5097  CB  LEU A 348      26.817  -1.775  11.688  1.00  0.73           C  
ATOM   5098  CG  LEU A 348      26.627  -0.736  10.668  1.00  0.73           C  
ATOM   5099  CD1 LEU A 348      25.704   0.325  11.269  1.00  0.73           C  
ATOM   5100  CD2 LEU A 348      28.010  -0.164  10.292  1.00  0.73           C  
ATOM   5101  H   LEU A 348      26.720  -4.175  13.033  1.00  0.73           H  
ATOM   5102  HA  LEU A 348      24.781  -1.939  12.425  1.00  0.73           H  
ATOM   5103 1HB  LEU A 348      27.221  -1.293  12.577  1.00  0.73           H  
ATOM   5104 2HB  LEU A 348      27.573  -2.462  11.310  1.00  0.73           H  
ATOM   5105  HG  LEU A 348      26.136  -1.152   9.787  1.00  0.73           H  
ATOM   5106 1HD1 LEU A 348      25.516   1.130  10.569  1.00  0.73           H  
ATOM   5107 2HD1 LEU A 348      24.764  -0.148  11.529  1.00  0.73           H  
ATOM   5108 3HD1 LEU A 348      26.160   0.740  12.166  1.00  0.73           H  
ATOM   5109 1HD2 LEU A 348      27.909   0.624   9.551  1.00  0.73           H  
ATOM   5110 2HD2 LEU A 348      28.489   0.245  11.185  1.00  0.73           H  
ATOM   5111 3HD2 LEU A 348      28.622  -0.965   9.890  1.00  0.73           H  
ATOM   5112  N   ILE A 349      23.900  -3.293  10.457  1.00  0.72           N  
ATOM   5113  CA  ILE A 349      23.516  -4.229   9.411  1.00  0.72           C  
ATOM   5114  C   ILE A 349      23.973  -3.590   8.108  1.00  0.72           C  
ATOM   5115  O   ILE A 349      23.580  -2.463   7.819  1.00  0.72           O  
ATOM   5116  CB  ILE A 349      22.022  -4.486   9.438  1.00  0.72           C  
ATOM   5117  CG1 ILE A 349      21.630  -4.999  10.787  1.00  0.72           C  
ATOM   5118  CG2 ILE A 349      21.738  -5.519   8.443  1.00  0.72           C  
ATOM   5119  CD1 ILE A 349      20.194  -5.039  10.963  1.00  0.72           C  
ATOM   5120  H   ILE A 349      23.267  -2.548  10.753  1.00  0.72           H  
ATOM   5121  HA  ILE A 349      24.032  -5.175   9.535  1.00  0.72           H  
ATOM   5122  HB  ILE A 349      21.473  -3.575   9.226  1.00  0.72           H  
ATOM   5123 1HG1 ILE A 349      22.038  -5.990  10.933  1.00  0.72           H  
ATOM   5124 2HG1 ILE A 349      22.047  -4.339  11.544  1.00  0.72           H  
ATOM   5125 1HG2 ILE A 349      20.675  -5.743   8.421  1.00  0.72           H  
ATOM   5126 2HG2 ILE A 349      22.070  -5.133   7.500  1.00  0.72           H  
ATOM   5127 3HG2 ILE A 349      22.300  -6.424   8.680  1.00  0.72           H  
ATOM   5128 1HD1 ILE A 349      19.977  -5.375  11.942  1.00  0.72           H  
ATOM   5129 2HD1 ILE A 349      19.793  -4.030  10.833  1.00  0.72           H  
ATOM   5130 3HD1 ILE A 349      19.754  -5.708  10.226  1.00  0.72           H  
ATOM   5131  N   THR A 350      24.859  -4.258   7.372  1.00  0.72           N  
ATOM   5132  CA  THR A 350      25.486  -3.579   6.246  1.00  0.72           C  
ATOM   5133  C   THR A 350      25.058  -3.976   4.840  1.00  0.72           C  
ATOM   5134  O   THR A 350      25.208  -3.170   3.921  1.00  0.72           O  
ATOM   5135  CB  THR A 350      27.015  -3.690   6.376  1.00  0.72           C  
ATOM   5136  OG1 THR A 350      27.438  -5.048   6.366  1.00  0.72           O  
ATOM   5137  CG2 THR A 350      27.438  -3.074   7.706  1.00  0.72           C  
ATOM   5138  H   THR A 350      25.083  -5.217   7.606  1.00  0.72           H  
ATOM   5139  HA  THR A 350      25.261  -2.529   6.344  1.00  0.72           H  
ATOM   5140  HB  THR A 350      27.481  -3.174   5.549  1.00  0.72           H  
ATOM   5141  HG1 THR A 350      27.030  -5.527   5.622  1.00  0.72           H  
ATOM   5142 1HG2 THR A 350      28.510  -3.147   7.820  1.00  0.72           H  
ATOM   5143 2HG2 THR A 350      27.135  -2.030   7.733  1.00  0.72           H  
ATOM   5144 3HG2 THR A 350      26.963  -3.609   8.513  1.00  0.72           H  
ATOM   5145  N   GLU A 351      24.556  -5.181   4.623  1.00  0.73           N  
ATOM   5146  CA  GLU A 351      24.097  -5.462   3.254  1.00  0.73           C  
ATOM   5147  C   GLU A 351      22.880  -6.356   3.221  1.00  0.73           C  
ATOM   5148  O   GLU A 351      22.975  -7.559   3.498  1.00  0.73           O  
ATOM   5149  CB  GLU A 351      25.173  -6.091   2.349  1.00  0.73           C  
ATOM   5150  CG  GLU A 351      26.431  -5.243   2.086  1.00  0.73           C  
ATOM   5151  CD  GLU A 351      27.377  -5.873   1.108  1.00  0.73           C  
ATOM   5152  OE1 GLU A 351      27.053  -6.911   0.595  1.00  0.73           O  
ATOM   5153  OE2 GLU A 351      28.448  -5.341   0.904  1.00  0.73           O  
ATOM   5154  H   GLU A 351      24.477  -5.850   5.389  1.00  0.73           H  
ATOM   5155  HA  GLU A 351      23.799  -4.517   2.797  1.00  0.73           H  
ATOM   5156 1HB  GLU A 351      25.467  -7.055   2.735  1.00  0.73           H  
ATOM   5157 2HB  GLU A 351      24.725  -6.274   1.378  1.00  0.73           H  
ATOM   5158 1HG  GLU A 351      26.121  -4.278   1.696  1.00  0.73           H  
ATOM   5159 2HG  GLU A 351      26.962  -5.079   3.021  1.00  0.73           H  
ATOM   5160  N   ASN A 352      21.748  -5.783   2.824  1.00  0.74           N  
ATOM   5161  CA  ASN A 352      20.529  -6.577   2.746  1.00  0.74           C  
ATOM   5162  C   ASN A 352      19.770  -6.291   1.459  1.00  0.74           C  
ATOM   5163  O   ASN A 352      20.024  -5.297   0.762  1.00  0.74           O  
ATOM   5164  CB  ASN A 352      19.638  -6.276   3.910  1.00  0.74           C  
ATOM   5165  CG  ASN A 352      20.345  -6.405   5.159  1.00  0.74           C  
ATOM   5166  OD1 ASN A 352      20.639  -5.374   5.719  1.00  0.74           O  
ATOM   5167  ND2 ASN A 352      20.655  -7.569   5.602  1.00  0.74           N  
ATOM   5168  H   ASN A 352      21.735  -4.770   2.677  1.00  0.74           H  
ATOM   5169  HA  ASN A 352      20.788  -7.640   2.747  1.00  0.74           H  
ATOM   5170 1HB  ASN A 352      19.255  -5.273   3.809  1.00  0.74           H  
ATOM   5171 2HB  ASN A 352      18.785  -6.961   3.917  1.00  0.74           H  
ATOM   5172 1HD2 ASN A 352      21.157  -7.662   6.461  1.00  0.74           H  
ATOM   5173 2HD2 ASN A 352      20.418  -8.382   5.048  1.00  0.74           H  
ATOM   5174  N   GLY A 353      18.804  -7.141   1.150  1.00  0.77           N  
ATOM   5175  CA  GLY A 353      17.962  -6.901  -0.007  1.00  0.77           C  
ATOM   5176  C   GLY A 353      17.782  -8.132  -0.861  1.00  0.77           C  
ATOM   5177  O   GLY A 353      18.507  -9.115  -0.733  1.00  0.77           O  
ATOM   5178  H   GLY A 353      18.643  -7.958   1.732  1.00  0.77           H  
ATOM   5179 1HA  GLY A 353      16.990  -6.532   0.313  1.00  0.77           H  
ATOM   5180 2HA  GLY A 353      18.404  -6.115  -0.609  1.00  0.77           H  
ATOM   5181  N   CYS A 354      16.796  -8.071  -1.725  1.00  0.80           N  
ATOM   5182  CA  CYS A 354      16.488  -9.147  -2.635  1.00  0.80           C  
ATOM   5183  C   CYS A 354      16.622  -8.722  -4.085  1.00  0.80           C  
ATOM   5184  O   CYS A 354      16.261  -7.596  -4.432  1.00  0.80           O  
ATOM   5185  CB  CYS A 354      15.091  -9.615  -2.373  1.00  0.80           C  
ATOM   5186  SG  CYS A 354      14.854 -10.387  -0.766  1.00  0.80           S  
ATOM   5187  H   CYS A 354      16.240  -7.234  -1.763  1.00  0.80           H  
ATOM   5188  HA  CYS A 354      17.180  -9.969  -2.454  1.00  0.80           H  
ATOM   5189 1HB  CYS A 354      14.433  -8.757  -2.398  1.00  0.80           H  
ATOM   5190 2HB  CYS A 354      14.787 -10.276  -3.147  1.00  0.80           H  
ATOM   5191  HG  CYS A 354      15.706 -11.391  -0.961  1.00  0.80           H  
ATOM   5192  N   SER A 355      17.112  -9.629  -4.923  1.00  0.87           N  
ATOM   5193  CA  SER A 355      17.231  -9.382  -6.355  1.00  0.87           C  
ATOM   5194  C   SER A 355      16.065  -9.971  -7.143  1.00  0.87           C  
ATOM   5195  O   SER A 355      15.586 -11.073  -6.834  1.00  0.87           O  
ATOM   5196  CB  SER A 355      18.518  -9.952  -6.884  1.00  0.87           C  
ATOM   5197  OG  SER A 355      18.592  -9.770  -8.257  1.00  0.87           O  
ATOM   5198  H   SER A 355      17.413 -10.516  -4.554  1.00  0.87           H  
ATOM   5199  HA  SER A 355      17.241  -8.302  -6.521  1.00  0.87           H  
ATOM   5200 1HB  SER A 355      19.358  -9.473  -6.401  1.00  0.87           H  
ATOM   5201 2HB  SER A 355      18.577 -10.985  -6.668  1.00  0.87           H  
ATOM   5202  HG  SER A 355      18.251  -8.865  -8.426  1.00  0.87           H  
ATOM   5203  N   TYR A 356      15.615  -9.226  -8.148  1.00  0.99           N  
ATOM   5204  CA  TYR A 356      14.519  -9.670  -9.005  1.00  0.99           C  
ATOM   5205  C   TYR A 356      14.816  -9.346 -10.475  1.00  0.99           C  
ATOM   5206  O   TYR A 356      15.544  -8.399 -10.772  1.00  0.99           O  
ATOM   5207  CB  TYR A 356      13.186  -9.047  -8.549  1.00  0.99           C  
ATOM   5208  CG  TYR A 356      12.807  -9.365  -7.099  1.00  0.99           C  
ATOM   5209  CD1 TYR A 356      13.152  -8.477  -6.091  1.00  0.99           C  
ATOM   5210  CD2 TYR A 356      12.150 -10.553  -6.778  1.00  0.99           C  
ATOM   5211  CE1 TYR A 356      12.834  -8.757  -4.787  1.00  0.99           C  
ATOM   5212  CE2 TYR A 356      11.837 -10.834  -5.454  1.00  0.99           C  
ATOM   5213  CZ  TYR A 356      12.176  -9.939  -4.461  1.00  0.99           C  
ATOM   5214  OH  TYR A 356      11.867 -10.216  -3.143  1.00  0.99           O  
ATOM   5215  H   TYR A 356      16.095  -8.347  -8.345  1.00  0.99           H  
ATOM   5216  HA  TYR A 356      14.425 -10.747  -8.922  1.00  0.99           H  
ATOM   5217 1HB  TYR A 356      13.244  -7.976  -8.639  1.00  0.99           H  
ATOM   5218 2HB  TYR A 356      12.382  -9.391  -9.202  1.00  0.99           H  
ATOM   5219  HD1 TYR A 356      13.673  -7.547  -6.337  1.00  0.99           H  
ATOM   5220  HD2 TYR A 356      11.885 -11.264  -7.568  1.00  0.99           H  
ATOM   5221  HE1 TYR A 356      13.102  -8.046  -4.018  1.00  0.99           H  
ATOM   5222  HE2 TYR A 356      11.323 -11.763  -5.200  1.00  0.99           H  
ATOM   5223  HH  TYR A 356      11.450 -11.079  -3.085  1.00  0.99           H  
ATOM   5224  N   GLY A 357      14.277 -10.115 -11.408  1.00  1.15           N  
ATOM   5225  CA  GLY A 357      14.432  -9.741 -12.805  1.00  1.15           C  
ATOM   5226  C   GLY A 357      13.357  -8.715 -13.137  1.00  1.15           C  
ATOM   5227  O   GLY A 357      12.257  -8.773 -12.590  1.00  1.15           O  
ATOM   5228  H   GLY A 357      13.712 -10.929 -11.161  1.00  1.15           H  
ATOM   5229 1HA  GLY A 357      15.425  -9.326 -12.980  1.00  1.15           H  
ATOM   5230 2HA  GLY A 357      14.322 -10.622 -13.437  1.00  1.15           H  
ATOM   5231  N   MET A 358      13.657  -7.793 -14.045  1.00  1.37           N  
ATOM   5232  CA  MET A 358      12.673  -6.795 -14.467  1.00  1.37           C  
ATOM   5233  C   MET A 358      13.169  -5.980 -15.652  1.00  1.37           C  
ATOM   5234  O   MET A 358      14.371  -5.948 -15.942  1.00  1.37           O  
ATOM   5235  CB  MET A 358      12.323  -5.860 -13.307  1.00  1.37           C  
ATOM   5236  CG  MET A 358      13.462  -5.054 -12.852  1.00  1.37           C  
ATOM   5237  SD  MET A 358      13.226  -4.331 -11.263  1.00  1.37           S  
ATOM   5238  CE  MET A 358      13.463  -5.824 -10.359  1.00  1.37           C  
ATOM   5239  H   MET A 358      14.579  -7.792 -14.455  1.00  1.37           H  
ATOM   5240  HA  MET A 358      11.769  -7.316 -14.780  1.00  1.37           H  
ATOM   5241 1HB  MET A 358      11.555  -5.157 -13.633  1.00  1.37           H  
ATOM   5242 2HB  MET A 358      11.922  -6.403 -12.460  1.00  1.37           H  
ATOM   5243 1HG  MET A 358      14.323  -5.709 -12.801  1.00  1.37           H  
ATOM   5244 2HG  MET A 358      13.649  -4.256 -13.577  1.00  1.37           H  
ATOM   5245 1HE  MET A 358      13.365  -5.636  -9.306  1.00  1.37           H  
ATOM   5246 2HE  MET A 358      12.721  -6.562 -10.667  1.00  1.37           H  
ATOM   5247 3HE  MET A 358      14.452  -6.207 -10.555  1.00  1.37           H  
ATOM   5248  N   GLY A 359      12.237  -5.324 -16.330  1.00  1.60           N  
ATOM   5249  CA  GLY A 359      12.557  -4.373 -17.385  1.00  1.60           C  
ATOM   5250  C   GLY A 359      12.598  -2.962 -16.791  1.00  1.60           C  
ATOM   5251  O   GLY A 359      12.508  -2.811 -15.577  1.00  1.60           O  
ATOM   5252  H   GLY A 359      11.267  -5.448 -16.069  1.00  1.60           H  
ATOM   5253 1HA  GLY A 359      13.518  -4.629 -17.829  1.00  1.60           H  
ATOM   5254 2HA  GLY A 359      11.796  -4.445 -18.160  1.00  1.60           H  
ATOM   5255  N   PRO A 360      12.714  -1.925 -17.637  1.00  1.76           N  
ATOM   5256  CA  PRO A 360      12.752  -0.507 -17.311  1.00  1.76           C  
ATOM   5257  C   PRO A 360      11.357   0.114 -17.178  1.00  1.76           C  
ATOM   5258  O   PRO A 360      11.231   1.330 -17.063  1.00  1.76           O  
ATOM   5259  CB  PRO A 360      13.479   0.070 -18.521  1.00  1.76           C  
ATOM   5260  CG  PRO A 360      13.000  -0.791 -19.669  1.00  1.76           C  
ATOM   5261  CD  PRO A 360      12.873  -2.195 -19.083  1.00  1.76           C  
ATOM   5262  HA  PRO A 360      13.340  -0.361 -16.395  1.00  1.76           H  
ATOM   5263 1HB  PRO A 360      13.217   1.131 -18.639  1.00  1.76           H  
ATOM   5264 2HB  PRO A 360      14.565   0.020 -18.370  1.00  1.76           H  
ATOM   5265 1HG  PRO A 360      12.034  -0.403 -20.041  1.00  1.76           H  
ATOM   5266 2HG  PRO A 360      13.708  -0.738 -20.509  1.00  1.76           H  
ATOM   5267 1HD  PRO A 360      11.978  -2.669 -19.504  1.00  1.76           H  
ATOM   5268 2HD  PRO A 360      13.789  -2.771 -19.276  1.00  1.76           H  
ATOM   5269  N   ASP A 361      10.313  -0.713 -17.283  1.00  1.80           N  
ATOM   5270  CA  ASP A 361       8.920  -0.261 -17.304  1.00  1.80           C  
ATOM   5271  C   ASP A 361       8.689   0.910 -18.264  1.00  1.80           C  
ATOM   5272  O   ASP A 361       8.865   0.766 -19.475  1.00  1.80           O  
ATOM   5273  CB  ASP A 361       8.393   0.058 -15.892  1.00  1.80           C  
ATOM   5274  CG  ASP A 361       8.332  -1.195 -14.987  1.00  1.80           C  
ATOM   5275  OD1 ASP A 361       8.025  -2.243 -15.510  1.00  1.80           O  
ATOM   5276  OD2 ASP A 361       8.519  -1.093 -13.788  1.00  1.80           O  
ATOM   5277  H   ASP A 361      10.482  -1.701 -17.354  1.00  1.80           H  
ATOM   5278  HA  ASP A 361       8.315  -1.090 -17.670  1.00  1.80           H  
ATOM   5279 1HB  ASP A 361       9.034   0.813 -15.417  1.00  1.80           H  
ATOM   5280 2HB  ASP A 361       7.384   0.471 -15.958  1.00  1.80           H  
ATOM   5281  N   ALA A 362       8.240   2.047 -17.738  1.00  1.69           N  
ATOM   5282  CA  ALA A 362       7.937   3.212 -18.555  1.00  1.69           C  
ATOM   5283  C   ALA A 362       8.089   4.468 -17.721  1.00  1.69           C  
ATOM   5284  O   ALA A 362       7.977   4.426 -16.501  1.00  1.69           O  
ATOM   5285  CB  ALA A 362       6.530   3.122 -19.125  1.00  1.69           C  
ATOM   5286  H   ALA A 362       8.131   2.120 -16.738  1.00  1.69           H  
ATOM   5287  HA  ALA A 362       8.656   3.256 -19.373  1.00  1.69           H  
ATOM   5288 1HB  ALA A 362       6.329   4.001 -19.740  1.00  1.69           H  
ATOM   5289 2HB  ALA A 362       6.441   2.222 -19.735  1.00  1.69           H  
ATOM   5290 3HB  ALA A 362       5.812   3.084 -18.309  1.00  1.69           H  
ATOM   5291  N   ASP A 363       8.314   5.595 -18.390  1.00  1.48           N  
ATOM   5292  CA  ASP A 363       8.492   6.892 -17.731  1.00  1.48           C  
ATOM   5293  C   ASP A 363       9.629   6.855 -16.700  1.00  1.48           C  
ATOM   5294  O   ASP A 363       9.552   7.442 -15.617  1.00  1.48           O  
ATOM   5295  CB  ASP A 363       7.190   7.342 -17.060  1.00  1.48           C  
ATOM   5296  CG  ASP A 363       6.054   7.555 -18.066  1.00  1.48           C  
ATOM   5297  OD1 ASP A 363       6.337   7.933 -19.181  1.00  1.48           O  
ATOM   5298  OD2 ASP A 363       4.921   7.335 -17.712  1.00  1.48           O  
ATOM   5299  H   ASP A 363       8.378   5.554 -19.397  1.00  1.48           H  
ATOM   5300  HA  ASP A 363       8.752   7.628 -18.493  1.00  1.48           H  
ATOM   5301 1HB  ASP A 363       6.874   6.614 -16.314  1.00  1.48           H  
ATOM   5302 2HB  ASP A 363       7.367   8.280 -16.536  1.00  1.48           H  
ATOM   5303  N   GLY A 364      10.702   6.150 -17.050  1.00  1.25           N  
ATOM   5304  CA  GLY A 364      11.917   6.072 -16.245  1.00  1.25           C  
ATOM   5305  C   GLY A 364      11.845   5.159 -15.019  1.00  1.25           C  
ATOM   5306  O   GLY A 364      12.604   4.191 -14.904  1.00  1.25           O  
ATOM   5307  H   GLY A 364      10.676   5.661 -17.931  1.00  1.25           H  
ATOM   5308 1HA  GLY A 364      12.725   5.728 -16.889  1.00  1.25           H  
ATOM   5309 2HA  GLY A 364      12.188   7.076 -15.923  1.00  1.25           H  
ATOM   5310  N   VAL A 365      10.949   5.503 -14.104  1.00  1.06           N  
ATOM   5311  CA  VAL A 365      10.794   4.813 -12.828  1.00  1.06           C  
ATOM   5312  C   VAL A 365      10.284   3.376 -12.931  1.00  1.06           C  
ATOM   5313  O   VAL A 365       9.338   3.081 -13.660  1.00  1.06           O  
ATOM   5314  CB  VAL A 365       9.907   5.642 -11.884  1.00  1.06           C  
ATOM   5315  CG1 VAL A 365       9.618   4.876 -10.596  1.00  1.06           C  
ATOM   5316  CG2 VAL A 365      10.634   6.935 -11.557  1.00  1.06           C  
ATOM   5317  H   VAL A 365      10.359   6.305 -14.328  1.00  1.06           H  
ATOM   5318  HA  VAL A 365      11.777   4.774 -12.386  1.00  1.06           H  
ATOM   5319  HB  VAL A 365       8.958   5.859 -12.374  1.00  1.06           H  
ATOM   5320 1HG1 VAL A 365       9.007   5.491  -9.953  1.00  1.06           H  
ATOM   5321 2HG1 VAL A 365       9.089   3.948 -10.819  1.00  1.06           H  
ATOM   5322 3HG1 VAL A 365      10.557   4.647 -10.089  1.00  1.06           H  
ATOM   5323 1HG2 VAL A 365      10.020   7.543 -10.893  1.00  1.06           H  
ATOM   5324 2HG2 VAL A 365      11.581   6.699 -11.066  1.00  1.06           H  
ATOM   5325 3HG2 VAL A 365      10.828   7.484 -12.480  1.00  1.06           H  
ATOM   5326  N   VAL A 366      10.946   2.489 -12.184  1.00  0.93           N  
ATOM   5327  CA  VAL A 366      10.619   1.051 -12.181  1.00  0.93           C  
ATOM   5328  C   VAL A 366       9.881   0.537 -10.926  1.00  0.93           C  
ATOM   5329  O   VAL A 366      10.300   0.731  -9.773  1.00  0.93           O  
ATOM   5330  CB  VAL A 366      11.897   0.254 -12.430  1.00  0.93           C  
ATOM   5331  CG1 VAL A 366      11.650  -1.233 -12.359  1.00  0.93           C  
ATOM   5332  CG2 VAL A 366      12.397   0.600 -13.785  1.00  0.93           C  
ATOM   5333  H   VAL A 366      11.715   2.862 -11.620  1.00  0.93           H  
ATOM   5334  HA  VAL A 366       9.964   0.866 -13.035  1.00  0.93           H  
ATOM   5335  HB  VAL A 366      12.609   0.512 -11.713  1.00  0.93           H  
ATOM   5336 1HG1 VAL A 366      12.581  -1.753 -12.559  1.00  0.93           H  
ATOM   5337 2HG1 VAL A 366      11.284  -1.507 -11.371  1.00  0.93           H  
ATOM   5338 3HG1 VAL A 366      10.910  -1.518 -13.113  1.00  0.93           H  
ATOM   5339 1HG2 VAL A 366      13.296   0.055 -13.987  1.00  0.93           H  
ATOM   5340 2HG2 VAL A 366      11.634   0.324 -14.495  1.00  0.93           H  
ATOM   5341 3HG2 VAL A 366      12.597   1.669 -13.858  1.00  0.93           H  
ATOM   5342  N   ASP A 367       8.764  -0.147 -11.156  1.00  0.85           N  
ATOM   5343  CA  ASP A 367       7.887  -0.581 -10.063  1.00  0.85           C  
ATOM   5344  C   ASP A 367       8.264  -1.888  -9.364  1.00  0.85           C  
ATOM   5345  O   ASP A 367       7.514  -2.871  -9.365  1.00  0.85           O  
ATOM   5346  CB  ASP A 367       6.451  -0.677 -10.563  1.00  0.85           C  
ATOM   5347  CG  ASP A 367       5.833   0.695 -10.873  1.00  0.85           C  
ATOM   5348  OD1 ASP A 367       6.071   1.615 -10.116  1.00  0.85           O  
ATOM   5349  OD2 ASP A 367       5.129   0.808 -11.842  1.00  0.85           O  
ATOM   5350  H   ASP A 367       8.517  -0.358 -12.132  1.00  0.85           H  
ATOM   5351  HA  ASP A 367       7.911   0.190  -9.306  1.00  0.85           H  
ATOM   5352 1HB  ASP A 367       6.433  -1.278 -11.479  1.00  0.85           H  
ATOM   5353 2HB  ASP A 367       5.837  -1.184  -9.821  1.00  0.85           H  
ATOM   5354  N   ASP A 368       9.394  -1.872  -8.677  1.00  0.81           N  
ATOM   5355  CA  ASP A 368       9.854  -3.078  -7.989  1.00  0.81           C  
ATOM   5356  C   ASP A 368       9.202  -3.249  -6.629  1.00  0.81           C  
ATOM   5357  O   ASP A 368       9.834  -3.076  -5.577  1.00  0.81           O  
ATOM   5358  CB  ASP A 368      11.363  -3.040  -7.817  1.00  0.81           C  
ATOM   5359  CG  ASP A 368      11.976  -4.338  -7.234  1.00  0.81           C  
ATOM   5360  OD1 ASP A 368      11.247  -5.184  -6.732  1.00  0.81           O  
ATOM   5361  OD2 ASP A 368      13.204  -4.446  -7.256  1.00  0.81           O  
ATOM   5362  H   ASP A 368       9.941  -1.015  -8.707  1.00  0.81           H  
ATOM   5363  HA  ASP A 368       9.597  -3.941  -8.603  1.00  0.81           H  
ATOM   5364 1HB  ASP A 368      11.809  -2.857  -8.791  1.00  0.81           H  
ATOM   5365 2HB  ASP A 368      11.627  -2.205  -7.169  1.00  0.81           H  
ATOM   5366  N   GLN A 369       7.957  -3.688  -6.661  1.00  0.80           N  
ATOM   5367  CA  GLN A 369       7.223  -3.832  -5.426  1.00  0.80           C  
ATOM   5368  C   GLN A 369       7.782  -4.930  -4.518  1.00  0.80           C  
ATOM   5369  O   GLN A 369       7.899  -4.681  -3.321  1.00  0.80           O  
ATOM   5370  CB  GLN A 369       5.727  -4.044  -5.659  1.00  0.80           C  
ATOM   5371  CG  GLN A 369       4.940  -4.066  -4.372  1.00  0.80           C  
ATOM   5372  CD  GLN A 369       4.967  -2.721  -3.672  1.00  0.80           C  
ATOM   5373  OE1 GLN A 369       5.005  -1.679  -4.342  1.00  0.80           O  
ATOM   5374  NE2 GLN A 369       4.932  -2.711  -2.350  1.00  0.80           N  
ATOM   5375  H   GLN A 369       7.525  -3.813  -7.579  1.00  0.80           H  
ATOM   5376  HA  GLN A 369       7.319  -2.897  -4.879  1.00  0.80           H  
ATOM   5377 1HB  GLN A 369       5.339  -3.234  -6.280  1.00  0.80           H  
ATOM   5378 2HB  GLN A 369       5.523  -4.965  -6.171  1.00  0.80           H  
ATOM   5379 1HG  GLN A 369       3.905  -4.325  -4.587  1.00  0.80           H  
ATOM   5380 2HG  GLN A 369       5.378  -4.811  -3.697  1.00  0.80           H  
ATOM   5381 1HE2 GLN A 369       4.929  -1.838  -1.873  1.00  0.80           H  
ATOM   5382 2HE2 GLN A 369       4.901  -3.595  -1.809  1.00  0.80           H  
ATOM   5383  N   PRO A 370       8.121  -6.152  -5.005  1.00  0.80           N  
ATOM   5384  CA  PRO A 370       8.663  -7.217  -4.184  1.00  0.80           C  
ATOM   5385  C   PRO A 370       9.849  -6.739  -3.351  1.00  0.80           C  
ATOM   5386  O   PRO A 370       9.960  -7.087  -2.169  1.00  0.80           O  
ATOM   5387  CB  PRO A 370       9.093  -8.245  -5.230  1.00  0.80           C  
ATOM   5388  CG  PRO A 370       8.151  -8.034  -6.375  1.00  0.80           C  
ATOM   5389  CD  PRO A 370       8.006  -6.529  -6.444  1.00  0.80           C  
ATOM   5390  HA  PRO A 370       7.864  -7.611  -3.537  1.00  0.80           H  
ATOM   5391 1HB  PRO A 370      10.130  -8.049  -5.525  1.00  0.80           H  
ATOM   5392 2HB  PRO A 370       9.062  -9.259  -4.808  1.00  0.80           H  
ATOM   5393 1HG  PRO A 370       8.579  -8.463  -7.295  1.00  0.80           H  
ATOM   5394 2HG  PRO A 370       7.198  -8.549  -6.192  1.00  0.80           H  
ATOM   5395 1HD  PRO A 370       8.864  -6.137  -7.014  1.00  0.80           H  
ATOM   5396 2HD  PRO A 370       7.057  -6.279  -6.888  1.00  0.80           H  
ATOM   5397  N   ARG A 371      10.697  -5.861  -3.918  1.00  0.81           N  
ATOM   5398  CA  ARG A 371      11.805  -5.344  -3.139  1.00  0.81           C  
ATOM   5399  C   ARG A 371      11.312  -4.470  -2.009  1.00  0.81           C  
ATOM   5400  O   ARG A 371      11.805  -4.564  -0.887  1.00  0.81           O  
ATOM   5401  CB  ARG A 371      12.752  -4.546  -3.984  1.00  0.81           C  
ATOM   5402  CG  ARG A 371      13.889  -3.947  -3.215  1.00  0.81           C  
ATOM   5403  CD  ARG A 371      14.797  -4.983  -2.704  1.00  0.81           C  
ATOM   5404  NE  ARG A 371      15.840  -4.421  -1.878  1.00  0.81           N  
ATOM   5405  CZ  ARG A 371      16.976  -3.888  -2.343  1.00  0.81           C  
ATOM   5406  NH1 ARG A 371      17.195  -3.844  -3.621  1.00  0.81           N  
ATOM   5407  NH2 ARG A 371      17.871  -3.408  -1.514  1.00  0.81           N  
ATOM   5408  H   ARG A 371      10.635  -5.577  -4.908  1.00  0.81           H  
ATOM   5409  HA  ARG A 371      12.348  -6.186  -2.713  1.00  0.81           H  
ATOM   5410 1HB  ARG A 371      13.168  -5.183  -4.762  1.00  0.81           H  
ATOM   5411 2HB  ARG A 371      12.210  -3.733  -4.466  1.00  0.81           H  
ATOM   5412 1HG  ARG A 371      14.449  -3.277  -3.868  1.00  0.81           H  
ATOM   5413 2HG  ARG A 371      13.487  -3.386  -2.377  1.00  0.81           H  
ATOM   5414 1HD  ARG A 371      14.235  -5.702  -2.106  1.00  0.81           H  
ATOM   5415 2HD  ARG A 371      15.262  -5.491  -3.543  1.00  0.81           H  
ATOM   5416  HE  ARG A 371      15.702  -4.426  -0.877  1.00  0.81           H  
ATOM   5417 1HH1 ARG A 371      16.500  -4.209  -4.263  1.00  0.81           H  
ATOM   5418 2HH1 ARG A 371      18.053  -3.441  -3.961  1.00  0.81           H  
ATOM   5419 1HH2 ARG A 371      17.710  -3.455  -0.516  1.00  0.81           H  
ATOM   5420 2HH2 ARG A 371      18.718  -3.011  -1.880  1.00  0.81           H  
ATOM   5421  N   ILE A 372      10.313  -3.634  -2.292  1.00  0.83           N  
ATOM   5422  CA  ILE A 372       9.790  -2.752  -1.258  1.00  0.83           C  
ATOM   5423  C   ILE A 372       9.172  -3.568  -0.135  1.00  0.83           C  
ATOM   5424  O   ILE A 372       9.397  -3.292   1.048  1.00  0.83           O  
ATOM   5425  CB  ILE A 372       8.723  -1.798  -1.799  1.00  0.83           C  
ATOM   5426  CG1 ILE A 372       9.332  -0.836  -2.724  1.00  0.83           C  
ATOM   5427  CG2 ILE A 372       8.122  -1.064  -0.646  1.00  0.83           C  
ATOM   5428  CD1 ILE A 372       8.338  -0.032  -3.494  1.00  0.83           C  
ATOM   5429  H   ILE A 372       9.937  -3.597  -3.247  1.00  0.83           H  
ATOM   5430  HA  ILE A 372      10.607  -2.165  -0.850  1.00  0.83           H  
ATOM   5431  HB  ILE A 372       7.954  -2.351  -2.330  1.00  0.83           H  
ATOM   5432 1HG1 ILE A 372       9.948  -0.177  -2.144  1.00  0.83           H  
ATOM   5433 2HG1 ILE A 372       9.956  -1.380  -3.434  1.00  0.83           H  
ATOM   5434 1HG2 ILE A 372       7.357  -0.373  -0.997  1.00  0.83           H  
ATOM   5435 2HG2 ILE A 372       7.687  -1.776   0.014  1.00  0.83           H  
ATOM   5436 3HG2 ILE A 372       8.893  -0.519  -0.129  1.00  0.83           H  
ATOM   5437 1HD1 ILE A 372       8.857   0.646  -4.138  1.00  0.83           H  
ATOM   5438 2HD1 ILE A 372       7.714  -0.693  -4.091  1.00  0.83           H  
ATOM   5439 3HD1 ILE A 372       7.712   0.531  -2.804  1.00  0.83           H  
ATOM   5440  N   ASP A 373       8.398  -4.591  -0.500  1.00  0.84           N  
ATOM   5441  CA  ASP A 373       7.777  -5.435   0.511  1.00  0.84           C  
ATOM   5442  C   ASP A 373       8.846  -6.076   1.396  1.00  0.84           C  
ATOM   5443  O   ASP A 373       8.702  -6.127   2.629  1.00  0.84           O  
ATOM   5444  CB  ASP A 373       6.949  -6.537  -0.155  1.00  0.84           C  
ATOM   5445  CG  ASP A 373       5.646  -6.042  -0.812  1.00  0.84           C  
ATOM   5446  OD1 ASP A 373       5.239  -4.933  -0.543  1.00  0.84           O  
ATOM   5447  OD2 ASP A 373       5.074  -6.781  -1.577  1.00  0.84           O  
ATOM   5448  H   ASP A 373       8.253  -4.770  -1.494  1.00  0.84           H  
ATOM   5449  HA  ASP A 373       7.131  -4.822   1.135  1.00  0.84           H  
ATOM   5450 1HB  ASP A 373       7.558  -7.016  -0.924  1.00  0.84           H  
ATOM   5451 2HB  ASP A 373       6.703  -7.298   0.584  1.00  0.84           H  
ATOM   5452  N   TYR A 374       9.939  -6.537   0.776  1.00  0.85           N  
ATOM   5453  CA  TYR A 374      11.036  -7.110   1.534  1.00  0.85           C  
ATOM   5454  C   TYR A 374      11.677  -6.107   2.467  1.00  0.85           C  
ATOM   5455  O   TYR A 374      11.852  -6.391   3.648  1.00  0.85           O  
ATOM   5456  CB  TYR A 374      12.117  -7.707   0.656  1.00  0.85           C  
ATOM   5457  CG  TYR A 374      13.287  -8.190   1.522  1.00  0.85           C  
ATOM   5458  CD1 TYR A 374      13.162  -9.361   2.239  1.00  0.85           C  
ATOM   5459  CD2 TYR A 374      14.468  -7.472   1.593  1.00  0.85           C  
ATOM   5460  CE1 TYR A 374      14.200  -9.846   3.003  1.00  0.85           C  
ATOM   5461  CE2 TYR A 374      15.513  -7.951   2.374  1.00  0.85           C  
ATOM   5462  CZ  TYR A 374      15.380  -9.141   3.065  1.00  0.85           C  
ATOM   5463  OH  TYR A 374      16.424  -9.631   3.811  1.00  0.85           O  
ATOM   5464  H   TYR A 374      10.003  -6.503  -0.246  1.00  0.85           H  
ATOM   5465  HA  TYR A 374      10.630  -7.912   2.151  1.00  0.85           H  
ATOM   5466 1HB  TYR A 374      11.724  -8.552   0.086  1.00  0.85           H  
ATOM   5467 2HB  TYR A 374      12.485  -6.964  -0.051  1.00  0.85           H  
ATOM   5468  HD1 TYR A 374      12.235  -9.900   2.197  1.00  0.85           H  
ATOM   5469  HD2 TYR A 374      14.572  -6.540   1.039  1.00  0.85           H  
ATOM   5470  HE1 TYR A 374      14.085 -10.779   3.556  1.00  0.85           H  
ATOM   5471  HE2 TYR A 374      16.438  -7.398   2.440  1.00  0.85           H  
ATOM   5472  HH  TYR A 374      16.163 -10.458   4.226  1.00  0.85           H  
ATOM   5473  N   LEU A 375      12.040  -4.935   1.940  1.00  0.85           N  
ATOM   5474  CA  LEU A 375      12.731  -3.937   2.741  1.00  0.85           C  
ATOM   5475  C   LEU A 375      11.874  -3.464   3.905  1.00  0.85           C  
ATOM   5476  O   LEU A 375      12.374  -3.267   5.014  1.00  0.85           O  
ATOM   5477  CB  LEU A 375      13.108  -2.735   1.881  1.00  0.85           C  
ATOM   5478  CG  LEU A 375      14.179  -2.941   0.844  1.00  0.85           C  
ATOM   5479  CD1 LEU A 375      14.282  -1.680  -0.035  1.00  0.85           C  
ATOM   5480  CD2 LEU A 375      15.472  -3.214   1.550  1.00  0.85           C  
ATOM   5481  H   LEU A 375      11.852  -4.751   0.955  1.00  0.85           H  
ATOM   5482  HA  LEU A 375      13.640  -4.383   3.136  1.00  0.85           H  
ATOM   5483 1HB  LEU A 375      12.209  -2.387   1.368  1.00  0.85           H  
ATOM   5484 2HB  LEU A 375      13.463  -1.969   2.550  1.00  0.85           H  
ATOM   5485  HG  LEU A 375      13.921  -3.782   0.214  1.00  0.85           H  
ATOM   5486 1HD1 LEU A 375      15.052  -1.813  -0.789  1.00  0.85           H  
ATOM   5487 2HD1 LEU A 375      13.322  -1.506  -0.524  1.00  0.85           H  
ATOM   5488 3HD1 LEU A 375      14.535  -0.821   0.585  1.00  0.85           H  
ATOM   5489 1HD2 LEU A 375      16.267  -3.360   0.842  1.00  0.85           H  
ATOM   5490 2HD2 LEU A 375      15.705  -2.354   2.179  1.00  0.85           H  
ATOM   5491 3HD2 LEU A 375      15.372  -4.105   2.170  1.00  0.85           H  
ATOM   5492  N   ASP A 376      10.571  -3.332   3.680  1.00  0.86           N  
ATOM   5493  CA  ASP A 376       9.659  -2.932   4.740  1.00  0.86           C  
ATOM   5494  C   ASP A 376       9.691  -3.970   5.844  1.00  0.86           C  
ATOM   5495  O   ASP A 376       9.925  -3.648   7.018  1.00  0.86           O  
ATOM   5496  CB  ASP A 376       8.238  -2.804   4.175  1.00  0.86           C  
ATOM   5497  CG  ASP A 376       7.163  -2.331   5.172  1.00  0.86           C  
ATOM   5498  OD1 ASP A 376       7.154  -1.180   5.554  1.00  0.86           O  
ATOM   5499  OD2 ASP A 376       6.347  -3.136   5.547  1.00  0.86           O  
ATOM   5500  H   ASP A 376      10.199  -3.488   2.742  1.00  0.86           H  
ATOM   5501  HA  ASP A 376       9.983  -1.983   5.157  1.00  0.86           H  
ATOM   5502 1HB  ASP A 376       8.260  -2.100   3.342  1.00  0.86           H  
ATOM   5503 2HB  ASP A 376       7.928  -3.764   3.759  1.00  0.86           H  
ATOM   5504  N   SER A 377       9.506  -5.231   5.457  1.00  0.86           N  
ATOM   5505  CA  SER A 377       9.476  -6.317   6.407  1.00  0.86           C  
ATOM   5506  C   SER A 377      10.820  -6.443   7.134  1.00  0.86           C  
ATOM   5507  O   SER A 377      10.854  -6.680   8.347  1.00  0.86           O  
ATOM   5508  CB  SER A 377       9.145  -7.592   5.675  1.00  0.86           C  
ATOM   5509  OG  SER A 377       7.864  -7.544   5.111  1.00  0.86           O  
ATOM   5510  H   SER A 377       9.342  -5.446   4.471  1.00  0.86           H  
ATOM   5511  HA  SER A 377       8.698  -6.113   7.141  1.00  0.86           H  
ATOM   5512 1HB  SER A 377       9.884  -7.760   4.893  1.00  0.86           H  
ATOM   5513 2HB  SER A 377       9.197  -8.412   6.377  1.00  0.86           H  
ATOM   5514  HG  SER A 377       7.945  -6.951   4.331  1.00  0.86           H  
ATOM   5515  N   HIS A 378      11.921  -6.257   6.395  1.00  0.86           N  
ATOM   5516  CA  HIS A 378      13.272  -6.340   6.933  1.00  0.86           C  
ATOM   5517  C   HIS A 378      13.449  -5.320   8.037  1.00  0.86           C  
ATOM   5518  O   HIS A 378      13.868  -5.665   9.138  1.00  0.86           O  
ATOM   5519  CB  HIS A 378      14.340  -6.050   5.878  1.00  0.86           C  
ATOM   5520  CG  HIS A 378      15.700  -6.238   6.385  1.00  0.86           C  
ATOM   5521  ND1 HIS A 378      16.344  -7.448   6.344  1.00  0.86           N  
ATOM   5522  CD2 HIS A 378      16.528  -5.395   7.019  1.00  0.86           C  
ATOM   5523  CE1 HIS A 378      17.526  -7.327   6.890  1.00  0.86           C  
ATOM   5524  NE2 HIS A 378      17.665  -6.097   7.317  1.00  0.86           N  
ATOM   5525  H   HIS A 378      11.815  -6.072   5.404  1.00  0.86           H  
ATOM   5526  HA  HIS A 378      13.452  -7.327   7.350  1.00  0.86           H  
ATOM   5527 1HB  HIS A 378      14.190  -6.701   5.015  1.00  0.86           H  
ATOM   5528 2HB  HIS A 378      14.245  -5.024   5.535  1.00  0.86           H  
ATOM   5529  HD2 HIS A 378      16.324  -4.347   7.252  1.00  0.86           H  
ATOM   5530  HE1 HIS A 378      18.264  -8.108   6.996  1.00  0.86           H  
ATOM   5531  HE2 HIS A 378      18.481  -5.737   7.795  1.00  0.86           H  
ATOM   5532  N   LEU A 379      13.113  -4.063   7.762  1.00  0.85           N  
ATOM   5533  CA  LEU A 379      13.293  -3.032   8.764  1.00  0.85           C  
ATOM   5534  C   LEU A 379      12.453  -3.324   9.994  1.00  0.85           C  
ATOM   5535  O   LEU A 379      12.899  -3.079  11.118  1.00  0.85           O  
ATOM   5536  CB  LEU A 379      12.989  -1.667   8.161  1.00  0.85           C  
ATOM   5537  CG  LEU A 379      14.030  -1.219   7.155  1.00  0.85           C  
ATOM   5538  CD1 LEU A 379      13.583   0.050   6.513  1.00  0.85           C  
ATOM   5539  CD2 LEU A 379      15.373  -1.049   7.872  1.00  0.85           C  
ATOM   5540  H   LEU A 379      12.752  -3.818   6.837  1.00  0.85           H  
ATOM   5541  HA  LEU A 379      14.339  -3.032   9.064  1.00  0.85           H  
ATOM   5542 1HB  LEU A 379      12.025  -1.728   7.643  1.00  0.85           H  
ATOM   5543 2HB  LEU A 379      12.919  -0.926   8.953  1.00  0.85           H  
ATOM   5544  HG  LEU A 379      14.131  -1.974   6.373  1.00  0.85           H  
ATOM   5545 1HD1 LEU A 379      14.320   0.370   5.779  1.00  0.85           H  
ATOM   5546 2HD1 LEU A 379      12.631  -0.112   6.026  1.00  0.85           H  
ATOM   5547 3HD1 LEU A 379      13.475   0.805   7.281  1.00  0.85           H  
ATOM   5548 1HD2 LEU A 379      16.105  -0.737   7.158  1.00  0.85           H  
ATOM   5549 2HD2 LEU A 379      15.284  -0.298   8.648  1.00  0.85           H  
ATOM   5550 3HD2 LEU A 379      15.678  -1.995   8.318  1.00  0.85           H  
ATOM   5551  N   GLY A 380      11.259  -3.888   9.800  1.00  0.85           N  
ATOM   5552  CA  GLY A 380      10.441  -4.277  10.937  1.00  0.85           C  
ATOM   5553  C   GLY A 380      11.176  -5.333  11.764  1.00  0.85           C  
ATOM   5554  O   GLY A 380      11.204  -5.257  12.997  1.00  0.85           O  
ATOM   5555  H   GLY A 380      10.911  -4.040   8.850  1.00  0.85           H  
ATOM   5556 1HA  GLY A 380      10.242  -3.408  11.558  1.00  0.85           H  
ATOM   5557 2HA  GLY A 380       9.488  -4.671  10.584  1.00  0.85           H  
ATOM   5558  N   ALA A 381      11.796  -6.305  11.080  1.00  0.85           N  
ATOM   5559  CA  ALA A 381      12.559  -7.362  11.738  1.00  0.85           C  
ATOM   5560  C   ALA A 381      13.719  -6.785  12.548  1.00  0.85           C  
ATOM   5561  O   ALA A 381      14.020  -7.278  13.647  1.00  0.85           O  
ATOM   5562  CB  ALA A 381      13.081  -8.347  10.708  1.00  0.85           C  
ATOM   5563  H   ALA A 381      11.712  -6.321  10.062  1.00  0.85           H  
ATOM   5564  HA  ALA A 381      11.889  -7.885  12.420  1.00  0.85           H  
ATOM   5565 1HB  ALA A 381      13.619  -9.149  11.194  1.00  0.85           H  
ATOM   5566 2HB  ALA A 381      12.244  -8.764  10.152  1.00  0.85           H  
ATOM   5567 3HB  ALA A 381      13.748  -7.860  10.022  1.00  0.85           H  
ATOM   5568  N   VAL A 382      14.343  -5.724  12.020  1.00  0.85           N  
ATOM   5569  CA  VAL A 382      15.453  -5.080  12.705  1.00  0.85           C  
ATOM   5570  C   VAL A 382      14.926  -4.384  13.951  1.00  0.85           C  
ATOM   5571  O   VAL A 382      15.502  -4.521  15.030  1.00  0.85           O  
ATOM   5572  CB  VAL A 382      16.151  -4.016  11.829  1.00  0.85           C  
ATOM   5573  CG1 VAL A 382      17.198  -3.318  12.666  1.00  0.85           C  
ATOM   5574  CG2 VAL A 382      16.758  -4.637  10.595  1.00  0.85           C  
ATOM   5575  H   VAL A 382      14.049  -5.396  11.099  1.00  0.85           H  
ATOM   5576  HA  VAL A 382      16.179  -5.839  12.998  1.00  0.85           H  
ATOM   5577  HB  VAL A 382      15.421  -3.272  11.526  1.00  0.85           H  
ATOM   5578 1HG1 VAL A 382      17.672  -2.557  12.067  1.00  0.85           H  
ATOM   5579 2HG1 VAL A 382      16.735  -2.863  13.539  1.00  0.85           H  
ATOM   5580 3HG1 VAL A 382      17.940  -4.044  12.990  1.00  0.85           H  
ATOM   5581 1HG2 VAL A 382      17.237  -3.864   9.991  1.00  0.85           H  
ATOM   5582 2HG2 VAL A 382      17.476  -5.359  10.882  1.00  0.85           H  
ATOM   5583 3HG2 VAL A 382      15.992  -5.115  10.017  1.00  0.85           H  
ATOM   5584  N   ALA A 383      13.816  -3.648  13.804  1.00  0.85           N  
ATOM   5585  CA  ALA A 383      13.213  -2.928  14.921  1.00  0.85           C  
ATOM   5586  C   ALA A 383      12.818  -3.892  16.023  1.00  0.85           C  
ATOM   5587  O   ALA A 383      13.008  -3.599  17.207  1.00  0.85           O  
ATOM   5588  CB  ALA A 383      12.003  -2.128  14.444  1.00  0.85           C  
ATOM   5589  H   ALA A 383      13.389  -3.575  12.880  1.00  0.85           H  
ATOM   5590  HA  ALA A 383      13.954  -2.253  15.334  1.00  0.85           H  
ATOM   5591 1HB  ALA A 383      11.578  -1.583  15.281  1.00  0.85           H  
ATOM   5592 2HB  ALA A 383      12.300  -1.430  13.670  1.00  0.85           H  
ATOM   5593 3HB  ALA A 383      11.260  -2.811  14.039  1.00  0.85           H  
ATOM   5594  N   ASP A 384      12.334  -5.076  15.643  1.00  0.86           N  
ATOM   5595  CA  ASP A 384      11.954  -6.066  16.631  1.00  0.86           C  
ATOM   5596  C   ASP A 384      13.203  -6.564  17.346  1.00  0.86           C  
ATOM   5597  O   ASP A 384      13.207  -6.719  18.568  1.00  0.86           O  
ATOM   5598  CB  ASP A 384      11.204  -7.225  15.976  1.00  0.86           C  
ATOM   5599  CG  ASP A 384      10.585  -8.172  16.989  1.00  0.86           C  
ATOM   5600  OD1 ASP A 384       9.723  -7.748  17.719  1.00  0.86           O  
ATOM   5601  OD2 ASP A 384      10.973  -9.319  17.031  1.00  0.86           O  
ATOM   5602  H   ASP A 384      12.178  -5.266  14.653  1.00  0.86           H  
ATOM   5603  HA  ASP A 384      11.298  -5.596  17.361  1.00  0.86           H  
ATOM   5604 1HB  ASP A 384      10.422  -6.830  15.324  1.00  0.86           H  
ATOM   5605 2HB  ASP A 384      11.896  -7.788  15.344  1.00  0.86           H  
ATOM   5606  N   ALA A 385      14.286  -6.788  16.602  1.00  0.87           N  
ATOM   5607  CA  ALA A 385      15.504  -7.246  17.239  1.00  0.87           C  
ATOM   5608  C   ALA A 385      15.979  -6.237  18.272  1.00  0.87           C  
ATOM   5609  O   ALA A 385      16.361  -6.617  19.384  1.00  0.87           O  
ATOM   5610  CB  ALA A 385      16.571  -7.457  16.209  1.00  0.87           C  
ATOM   5611  H   ALA A 385      14.253  -6.669  15.590  1.00  0.87           H  
ATOM   5612  HA  ALA A 385      15.294  -8.187  17.743  1.00  0.87           H  
ATOM   5613 1HB  ALA A 385      17.471  -7.820  16.688  1.00  0.87           H  
ATOM   5614 2HB  ALA A 385      16.227  -8.181  15.487  1.00  0.87           H  
ATOM   5615 3HB  ALA A 385      16.785  -6.522  15.706  1.00  0.87           H  
ATOM   5616  N   VAL A 386      15.851  -4.947  17.945  1.00  0.88           N  
ATOM   5617  CA  VAL A 386      16.238  -3.897  18.873  1.00  0.88           C  
ATOM   5618  C   VAL A 386      15.339  -3.940  20.108  1.00  0.88           C  
ATOM   5619  O   VAL A 386      15.820  -3.873  21.241  1.00  0.88           O  
ATOM   5620  CB  VAL A 386      16.172  -2.505  18.215  1.00  0.88           C  
ATOM   5621  CG1 VAL A 386      16.404  -1.450  19.282  1.00  0.88           C  
ATOM   5622  CG2 VAL A 386      17.233  -2.404  17.109  1.00  0.88           C  
ATOM   5623  H   VAL A 386      15.523  -4.703  17.009  1.00  0.88           H  
ATOM   5624  HA  VAL A 386      17.261  -4.075  19.184  1.00  0.88           H  
ATOM   5625  HB  VAL A 386      15.182  -2.349  17.793  1.00  0.88           H  
ATOM   5626 1HG1 VAL A 386      16.351  -0.469  18.849  1.00  0.88           H  
ATOM   5627 2HG1 VAL A 386      15.641  -1.542  20.053  1.00  0.88           H  
ATOM   5628 3HG1 VAL A 386      17.393  -1.599  19.725  1.00  0.88           H  
ATOM   5629 1HG2 VAL A 386      17.193  -1.422  16.643  1.00  0.88           H  
ATOM   5630 2HG2 VAL A 386      18.217  -2.559  17.551  1.00  0.88           H  
ATOM   5631 3HG2 VAL A 386      17.055  -3.166  16.358  1.00  0.88           H  
ATOM   5632  N   ALA A 387      14.029  -4.106  19.901  1.00  0.88           N  
ATOM   5633  CA  ALA A 387      13.065  -4.193  21.000  1.00  0.88           C  
ATOM   5634  C   ALA A 387      13.400  -5.361  21.937  1.00  0.88           C  
ATOM   5635  O   ALA A 387      13.170  -5.288  23.145  1.00  0.88           O  
ATOM   5636  CB  ALA A 387      11.658  -4.353  20.453  1.00  0.88           C  
ATOM   5637  H   ALA A 387      13.682  -4.145  18.942  1.00  0.88           H  
ATOM   5638  HA  ALA A 387      13.122  -3.269  21.572  1.00  0.88           H  
ATOM   5639 1HB  ALA A 387      10.948  -4.389  21.275  1.00  0.88           H  
ATOM   5640 2HB  ALA A 387      11.425  -3.510  19.802  1.00  0.88           H  
ATOM   5641 3HB  ALA A 387      11.594  -5.276  19.881  1.00  0.88           H  
ATOM   5642  N   ARG A 388      13.984  -6.421  21.374  1.00  0.87           N  
ATOM   5643  CA  ARG A 388      14.380  -7.621  22.103  1.00  0.87           C  
ATOM   5644  C   ARG A 388      15.753  -7.494  22.777  1.00  0.87           C  
ATOM   5645  O   ARG A 388      16.231  -8.452  23.390  1.00  0.87           O  
ATOM   5646  CB  ARG A 388      14.392  -8.822  21.170  1.00  0.87           C  
ATOM   5647  CG  ARG A 388      13.012  -9.285  20.692  1.00  0.87           C  
ATOM   5648  CD  ARG A 388      13.117 -10.368  19.687  1.00  0.87           C  
ATOM   5649  NE  ARG A 388      11.815 -10.819  19.224  1.00  0.87           N  
ATOM   5650  CZ  ARG A 388      11.104 -11.812  19.788  1.00  0.87           C  
ATOM   5651  NH1 ARG A 388      11.589 -12.461  20.830  1.00  0.87           N  
ATOM   5652  NH2 ARG A 388       9.921 -12.144  19.300  1.00  0.87           N  
ATOM   5653  H   ARG A 388      14.109  -6.414  20.360  1.00  0.87           H  
ATOM   5654  HA  ARG A 388      13.636  -7.801  22.878  1.00  0.87           H  
ATOM   5655 1HB  ARG A 388      14.973  -8.581  20.284  1.00  0.87           H  
ATOM   5656 2HB  ARG A 388      14.880  -9.662  21.660  1.00  0.87           H  
ATOM   5657 1HG  ARG A 388      12.439  -9.656  21.539  1.00  0.87           H  
ATOM   5658 2HG  ARG A 388      12.479  -8.449  20.236  1.00  0.87           H  
ATOM   5659 1HD  ARG A 388      13.667  -9.992  18.822  1.00  0.87           H  
ATOM   5660 2HD  ARG A 388      13.642 -11.217  20.114  1.00  0.87           H  
ATOM   5661  HE  ARG A 388      11.399 -10.325  18.418  1.00  0.87           H  
ATOM   5662 1HH1 ARG A 388      12.493 -12.209  21.203  1.00  0.87           H  
ATOM   5663 2HH1 ARG A 388      11.056 -13.207  21.253  1.00  0.87           H  
ATOM   5664 1HH2 ARG A 388       9.541 -11.649  18.496  1.00  0.87           H  
ATOM   5665 2HH2 ARG A 388       9.393 -12.887  19.724  1.00  0.87           H  
ATOM   5666  N   GLY A 389      16.382  -6.318  22.681  1.00  0.86           N  
ATOM   5667  CA  GLY A 389      17.668  -6.073  23.320  1.00  0.86           C  
ATOM   5668  C   GLY A 389      18.901  -6.098  22.414  1.00  0.86           C  
ATOM   5669  O   GLY A 389      20.025  -6.049  22.920  1.00  0.86           O  
ATOM   5670  H   GLY A 389      15.961  -5.551  22.159  1.00  0.86           H  
ATOM   5671 1HA  GLY A 389      17.619  -5.100  23.807  1.00  0.86           H  
ATOM   5672 2HA  GLY A 389      17.804  -6.800  24.118  1.00  0.86           H  
ATOM   5673  N   VAL A 390      18.730  -6.157  21.094  1.00  0.84           N  
ATOM   5674  CA  VAL A 390      19.918  -6.156  20.246  1.00  0.84           C  
ATOM   5675  C   VAL A 390      20.385  -4.740  19.935  1.00  0.84           C  
ATOM   5676  O   VAL A 390      19.646  -3.922  19.382  1.00  0.84           O  
ATOM   5677  CB  VAL A 390      19.677  -6.852  18.917  1.00  0.84           C  
ATOM   5678  CG1 VAL A 390      20.958  -6.757  18.084  1.00  0.84           C  
ATOM   5679  CG2 VAL A 390      19.248  -8.293  19.145  1.00  0.84           C  
ATOM   5680  H   VAL A 390      17.801  -6.212  20.674  1.00  0.84           H  
ATOM   5681  HA  VAL A 390      20.717  -6.685  20.767  1.00  0.84           H  
ATOM   5682  HB  VAL A 390      18.899  -6.321  18.375  1.00  0.84           H  
ATOM   5683 1HG1 VAL A 390      20.824  -7.195  17.140  1.00  0.84           H  
ATOM   5684 2HG1 VAL A 390      21.240  -5.738  17.946  1.00  0.84           H  
ATOM   5685 3HG1 VAL A 390      21.754  -7.260  18.600  1.00  0.84           H  
ATOM   5686 1HG2 VAL A 390      19.070  -8.779  18.199  1.00  0.84           H  
ATOM   5687 2HG2 VAL A 390      20.019  -8.823  19.682  1.00  0.84           H  
ATOM   5688 3HG2 VAL A 390      18.329  -8.306  19.733  1.00  0.84           H  
ATOM   5689  N   ASP A 391      21.645  -4.466  20.220  1.00  0.81           N  
ATOM   5690  CA  ASP A 391      22.191  -3.141  19.995  1.00  0.81           C  
ATOM   5691  C   ASP A 391      22.547  -2.904  18.523  1.00  0.81           C  
ATOM   5692  O   ASP A 391      23.718  -3.026  18.144  1.00  0.81           O  
ATOM   5693  CB  ASP A 391      23.433  -2.947  20.887  1.00  0.81           C  
ATOM   5694  CG  ASP A 391      23.991  -1.512  20.865  1.00  0.81           C  
ATOM   5695  OD1 ASP A 391      23.372  -0.676  20.274  1.00  0.81           O  
ATOM   5696  OD2 ASP A 391      25.021  -1.253  21.447  1.00  0.81           O  
ATOM   5697  H   ASP A 391      22.214  -5.183  20.650  1.00  0.81           H  
ATOM   5698  HA  ASP A 391      21.436  -2.407  20.283  1.00  0.81           H  
ATOM   5699 1HB  ASP A 391      23.180  -3.205  21.916  1.00  0.81           H  
ATOM   5700 2HB  ASP A 391      24.222  -3.631  20.565  1.00  0.81           H  
ATOM   5701  N   VAL A 392      21.525  -2.586  17.704  1.00  0.79           N  
ATOM   5702  CA  VAL A 392      21.738  -2.361  16.266  1.00  0.79           C  
ATOM   5703  C   VAL A 392      21.864  -0.849  15.998  1.00  0.79           C  
ATOM   5704  O   VAL A 392      20.978  -0.076  16.368  1.00  0.79           O  
ATOM   5705  CB  VAL A 392      20.584  -2.890  15.382  1.00  0.79           C  
ATOM   5706  CG1 VAL A 392      20.922  -2.638  13.932  1.00  0.79           C  
ATOM   5707  CG2 VAL A 392      20.336  -4.325  15.622  1.00  0.79           C  
ATOM   5708  H   VAL A 392      20.594  -2.559  18.118  1.00  0.79           H  
ATOM   5709  HA  VAL A 392      22.649  -2.865  15.978  1.00  0.79           H  
ATOM   5710  HB  VAL A 392      19.684  -2.329  15.596  1.00  0.79           H  
ATOM   5711 1HG1 VAL A 392      20.118  -2.981  13.297  1.00  0.79           H  
ATOM   5712 2HG1 VAL A 392      21.069  -1.598  13.776  1.00  0.79           H  
ATOM   5713 3HG1 VAL A 392      21.837  -3.176  13.677  1.00  0.79           H  
ATOM   5714 1HG2 VAL A 392      19.520  -4.645  14.984  1.00  0.79           H  
ATOM   5715 2HG2 VAL A 392      21.236  -4.902  15.397  1.00  0.79           H  
ATOM   5716 3HG2 VAL A 392      20.053  -4.449  16.654  1.00  0.79           H  
ATOM   5717  N   ARG A 393      22.958  -0.436  15.352  1.00  0.77           N  
ATOM   5718  CA  ARG A 393      23.247   0.982  15.103  1.00  0.77           C  
ATOM   5719  C   ARG A 393      23.000   1.467  13.687  1.00  0.77           C  
ATOM   5720  O   ARG A 393      23.408   2.574  13.331  1.00  0.77           O  
ATOM   5721  CB  ARG A 393      24.692   1.298  15.424  1.00  0.77           C  
ATOM   5722  CG  ARG A 393      25.089   0.991  16.815  1.00  0.77           C  
ATOM   5723  CD  ARG A 393      24.342   1.802  17.825  1.00  0.77           C  
ATOM   5724  NE  ARG A 393      24.775   1.468  19.162  1.00  0.77           N  
ATOM   5725  CZ  ARG A 393      25.764   2.070  19.844  1.00  0.77           C  
ATOM   5726  NH1 ARG A 393      26.408   3.105  19.327  1.00  0.77           N  
ATOM   5727  NH2 ARG A 393      26.082   1.602  21.039  1.00  0.77           N  
ATOM   5728  H   ARG A 393      23.624  -1.146  15.063  1.00  0.77           H  
ATOM   5729  HA  ARG A 393      22.616   1.569  15.772  1.00  0.77           H  
ATOM   5730 1HB  ARG A 393      25.342   0.721  14.760  1.00  0.77           H  
ATOM   5731 2HB  ARG A 393      24.884   2.355  15.242  1.00  0.77           H  
ATOM   5732 1HG  ARG A 393      24.854  -0.059  17.001  1.00  0.77           H  
ATOM   5733 2HG  ARG A 393      26.156   1.160  16.946  1.00  0.77           H  
ATOM   5734 1HD  ARG A 393      24.514   2.865  17.658  1.00  0.77           H  
ATOM   5735 2HD  ARG A 393      23.276   1.586  17.752  1.00  0.77           H  
ATOM   5736  HE  ARG A 393      24.303   0.677  19.624  1.00  0.77           H  
ATOM   5737 1HH1 ARG A 393      26.152   3.450  18.411  1.00  0.77           H  
ATOM   5738 2HH1 ARG A 393      27.152   3.549  19.847  1.00  0.77           H  
ATOM   5739 1HH2 ARG A 393      25.589   0.753  21.393  1.00  0.77           H  
ATOM   5740 2HH2 ARG A 393      26.818   2.024  21.575  1.00  0.77           H  
ATOM   5741  N   GLY A 394      22.370   0.664  12.865  1.00  0.75           N  
ATOM   5742  CA  GLY A 394      22.130   1.109  11.510  1.00  0.75           C  
ATOM   5743  C   GLY A 394      21.772   0.010  10.536  1.00  0.75           C  
ATOM   5744  O   GLY A 394      21.787  -1.183  10.861  1.00  0.75           O  
ATOM   5745  H   GLY A 394      22.046  -0.230  13.186  1.00  0.75           H  
ATOM   5746 1HA  GLY A 394      21.321   1.834  11.523  1.00  0.75           H  
ATOM   5747 2HA  GLY A 394      23.004   1.640  11.139  1.00  0.75           H  
ATOM   5748  N   TYR A 395      21.469   0.451   9.326  1.00  0.73           N  
ATOM   5749  CA  TYR A 395      21.079  -0.389   8.211  1.00  0.73           C  
ATOM   5750  C   TYR A 395      21.449   0.188   6.860  1.00  0.73           C  
ATOM   5751  O   TYR A 395      21.036   1.301   6.514  1.00  0.73           O  
ATOM   5752  CB  TYR A 395      19.579  -0.585   8.236  1.00  0.73           C  
ATOM   5753  CG  TYR A 395      19.057  -1.248   7.042  1.00  0.73           C  
ATOM   5754  CD1 TYR A 395      19.073  -2.593   6.922  1.00  0.73           C  
ATOM   5755  CD2 TYR A 395      18.560  -0.464   6.012  1.00  0.73           C  
ATOM   5756  CE1 TYR A 395      18.579  -3.150   5.782  1.00  0.73           C  
ATOM   5757  CE2 TYR A 395      18.071  -1.049   4.880  1.00  0.73           C  
ATOM   5758  CZ  TYR A 395      18.084  -2.391   4.776  1.00  0.73           C  
ATOM   5759  OH  TYR A 395      17.603  -3.004   3.668  1.00  0.73           O  
ATOM   5760  H   TYR A 395      21.516   1.459   9.192  1.00  0.73           H  
ATOM   5761  HA  TYR A 395      21.568  -1.349   8.317  1.00  0.73           H  
ATOM   5762 1HB  TYR A 395      19.331  -1.206   9.078  1.00  0.73           H  
ATOM   5763 2HB  TYR A 395      19.083   0.372   8.339  1.00  0.73           H  
ATOM   5764  HD1 TYR A 395      19.468  -3.221   7.719  1.00  0.73           H  
ATOM   5765  HD2 TYR A 395      18.559   0.614   6.109  1.00  0.73           H  
ATOM   5766  HE1 TYR A 395      18.574  -4.205   5.672  1.00  0.73           H  
ATOM   5767  HE2 TYR A 395      17.680  -0.450   4.077  1.00  0.73           H  
ATOM   5768  HH  TYR A 395      17.687  -3.952   3.770  1.00  0.73           H  
ATOM   5769  N   TYR A 396      22.096  -0.634   6.047  1.00  0.72           N  
ATOM   5770  CA  TYR A 396      22.421  -0.225   4.696  1.00  0.72           C  
ATOM   5771  C   TYR A 396      21.866  -1.215   3.654  1.00  0.72           C  
ATOM   5772  O   TYR A 396      21.891  -2.442   3.840  1.00  0.72           O  
ATOM   5773  CB  TYR A 396      23.943  -0.136   4.546  1.00  0.72           C  
ATOM   5774  CG  TYR A 396      24.694   0.824   5.460  1.00  0.72           C  
ATOM   5775  CD1 TYR A 396      24.996   0.400   6.711  1.00  0.72           C  
ATOM   5776  CD2 TYR A 396      25.154   2.070   5.044  1.00  0.72           C  
ATOM   5777  CE1 TYR A 396      25.714   1.156   7.537  1.00  0.72           C  
ATOM   5778  CE2 TYR A 396      25.891   2.849   5.906  1.00  0.72           C  
ATOM   5779  CZ  TYR A 396      26.173   2.365   7.157  1.00  0.72           C  
ATOM   5780  OH  TYR A 396      26.932   3.069   8.027  1.00  0.72           O  
ATOM   5781  H   TYR A 396      22.433  -1.520   6.424  1.00  0.72           H  
ATOM   5782  HA  TYR A 396      21.971   0.739   4.512  1.00  0.72           H  
ATOM   5783 1HB  TYR A 396      24.352  -1.098   4.706  1.00  0.72           H  
ATOM   5784 2HB  TYR A 396      24.174   0.134   3.519  1.00  0.72           H  
ATOM   5785  HD1 TYR A 396      24.667  -0.557   7.044  1.00  0.72           H  
ATOM   5786  HD2 TYR A 396      24.963   2.419   4.065  1.00  0.72           H  
ATOM   5787  HE1 TYR A 396      25.934   0.786   8.492  1.00  0.72           H  
ATOM   5788  HE2 TYR A 396      26.269   3.819   5.591  1.00  0.72           H  
ATOM   5789  HH  TYR A 396      27.044   3.971   7.701  1.00  0.72           H  
ATOM   5790  N   CYS A 397      21.407  -0.675   2.530  1.00  0.70           N  
ATOM   5791  CA  CYS A 397      20.945  -1.539   1.444  1.00  0.70           C  
ATOM   5792  C   CYS A 397      22.137  -2.057   0.644  1.00  0.70           C  
ATOM   5793  O   CYS A 397      23.132  -1.349   0.470  1.00  0.70           O  
ATOM   5794  CB  CYS A 397      19.962  -0.820   0.506  1.00  0.70           C  
ATOM   5795  SG  CYS A 397      18.356  -0.387   1.229  1.00  0.70           S  
ATOM   5796  H   CYS A 397      21.379   0.344   2.452  1.00  0.70           H  
ATOM   5797  HA  CYS A 397      20.422  -2.394   1.879  1.00  0.70           H  
ATOM   5798 1HB  CYS A 397      20.422   0.103   0.145  1.00  0.70           H  
ATOM   5799 2HB  CYS A 397      19.778  -1.443  -0.365  1.00  0.70           H  
ATOM   5800  HG  CYS A 397      18.829   0.424   2.179  1.00  0.70           H  
ATOM   5801  N   TRP A 398      22.010  -3.267   0.081  1.00  0.70           N  
ATOM   5802  CA  TRP A 398      23.070  -3.853  -0.754  1.00  0.70           C  
ATOM   5803  C   TRP A 398      23.645  -2.872  -1.768  1.00  0.70           C  
ATOM   5804  O   TRP A 398      24.852  -2.880  -2.005  1.00  0.70           O  
ATOM   5805  CB  TRP A 398      22.559  -5.080  -1.497  1.00  0.70           C  
ATOM   5806  CG  TRP A 398      23.605  -5.757  -2.337  1.00  0.70           C  
ATOM   5807  CD1 TRP A 398      24.499  -6.646  -1.871  1.00  0.70           C  
ATOM   5808  CD2 TRP A 398      23.859  -5.653  -3.769  1.00  0.70           C  
ATOM   5809  NE1 TRP A 398      25.293  -7.107  -2.879  1.00  0.70           N  
ATOM   5810  CE2 TRP A 398      24.915  -6.513  -4.052  1.00  0.70           C  
ATOM   5811  CE3 TRP A 398      23.283  -4.928  -4.805  1.00  0.70           C  
ATOM   5812  CZ2 TRP A 398      25.416  -6.665  -5.338  1.00  0.70           C  
ATOM   5813  CZ3 TRP A 398      23.805  -5.080  -6.093  1.00  0.70           C  
ATOM   5814  CH2 TRP A 398      24.835  -5.926  -6.346  1.00  0.70           C  
ATOM   5815  H   TRP A 398      21.186  -3.836   0.277  1.00  0.70           H  
ATOM   5816  HA  TRP A 398      23.880  -4.167  -0.093  1.00  0.70           H  
ATOM   5817 1HB  TRP A 398      22.182  -5.808  -0.774  1.00  0.70           H  
ATOM   5818 2HB  TRP A 398      21.728  -4.797  -2.139  1.00  0.70           H  
ATOM   5819  HD1 TRP A 398      24.573  -6.939  -0.845  1.00  0.70           H  
ATOM   5820  HE1 TRP A 398      26.036  -7.780  -2.761  1.00  0.70           H  
ATOM   5821  HE3 TRP A 398      22.447  -4.259  -4.617  1.00  0.70           H  
ATOM   5822  HZ2 TRP A 398      26.234  -7.332  -5.576  1.00  0.70           H  
ATOM   5823  HZ3 TRP A 398      23.369  -4.512  -6.902  1.00  0.70           H  
ATOM   5824  HH2 TRP A 398      25.214  -6.028  -7.370  1.00  0.70           H  
ATOM   5825  N   SER A 399      22.782  -2.089  -2.424  1.00  0.70           N  
ATOM   5826  CA  SER A 399      23.277  -1.081  -3.346  1.00  0.70           C  
ATOM   5827  C   SER A 399      22.291   0.005  -3.676  1.00  0.70           C  
ATOM   5828  O   SER A 399      21.086  -0.211  -3.819  1.00  0.70           O  
ATOM   5829  CB  SER A 399      23.745  -1.644  -4.658  1.00  0.70           C  
ATOM   5830  OG  SER A 399      24.254  -0.604  -5.493  1.00  0.70           O  
ATOM   5831  H   SER A 399      21.802  -2.155  -2.214  1.00  0.70           H  
ATOM   5832  HA  SER A 399      24.121  -0.597  -2.881  1.00  0.70           H  
ATOM   5833 1HB  SER A 399      24.509  -2.399  -4.505  1.00  0.70           H  
ATOM   5834 2HB  SER A 399      22.903  -2.107  -5.164  1.00  0.70           H  
ATOM   5835  HG  SER A 399      24.005  -0.891  -6.403  1.00  0.70           H  
ATOM   5836  N   LEU A 400      22.856   1.167  -3.882  1.00  0.71           N  
ATOM   5837  CA  LEU A 400      22.160   2.322  -4.385  1.00  0.71           C  
ATOM   5838  C   LEU A 400      21.663   2.047  -5.785  1.00  0.71           C  
ATOM   5839  O   LEU A 400      20.582   2.468  -6.165  1.00  0.71           O  
ATOM   5840  CB  LEU A 400      23.116   3.502  -4.449  1.00  0.71           C  
ATOM   5841  CG  LEU A 400      22.549   4.805  -4.992  1.00  0.71           C  
ATOM   5842  CD1 LEU A 400      21.422   5.275  -4.103  1.00  0.71           C  
ATOM   5843  CD2 LEU A 400      23.687   5.816  -5.103  1.00  0.71           C  
ATOM   5844  H   LEU A 400      23.851   1.228  -3.712  1.00  0.71           H  
ATOM   5845  HA  LEU A 400      21.318   2.546  -3.734  1.00  0.71           H  
ATOM   5846 1HB  LEU A 400      23.479   3.702  -3.442  1.00  0.71           H  
ATOM   5847 2HB  LEU A 400      23.968   3.226  -5.063  1.00  0.71           H  
ATOM   5848  HG  LEU A 400      22.128   4.643  -5.977  1.00  0.71           H  
ATOM   5849 1HD1 LEU A 400      21.033   6.196  -4.499  1.00  0.71           H  
ATOM   5850 2HD1 LEU A 400      20.634   4.521  -4.074  1.00  0.71           H  
ATOM   5851 3HD1 LEU A 400      21.796   5.441  -3.105  1.00  0.71           H  
ATOM   5852 1HD2 LEU A 400      23.316   6.749  -5.494  1.00  0.71           H  
ATOM   5853 2HD2 LEU A 400      24.118   5.978  -4.131  1.00  0.71           H  
ATOM   5854 3HD2 LEU A 400      24.454   5.427  -5.775  1.00  0.71           H  
ATOM   5855  N   LEU A 401      22.530   1.430  -6.567  1.00  0.74           N  
ATOM   5856  CA  LEU A 401      22.345   1.242  -7.990  1.00  0.74           C  
ATOM   5857  C   LEU A 401      22.246  -0.222  -8.391  1.00  0.74           C  
ATOM   5858  O   LEU A 401      22.845  -1.099  -7.760  1.00  0.74           O  
ATOM   5859  CB  LEU A 401      23.553   1.794  -8.730  1.00  0.74           C  
ATOM   5860  CG  LEU A 401      23.997   3.203  -8.458  1.00  0.74           C  
ATOM   5861  CD1 LEU A 401      25.202   3.403  -9.230  1.00  0.74           C  
ATOM   5862  CD2 LEU A 401      22.952   4.185  -8.819  1.00  0.74           C  
ATOM   5863  H   LEU A 401      23.343   1.025  -6.129  1.00  0.74           H  
ATOM   5864  HA  LEU A 401      21.440   1.756  -8.301  1.00  0.74           H  
ATOM   5865 1HB  LEU A 401      24.385   1.174  -8.482  1.00  0.74           H  
ATOM   5866 2HB  LEU A 401      23.374   1.702  -9.792  1.00  0.74           H  
ATOM   5867  HG  LEU A 401      24.251   3.316  -7.414  1.00  0.74           H  
ATOM   5868 1HD1 LEU A 401      25.586   4.410  -9.054  1.00  0.74           H  
ATOM   5869 2HD1 LEU A 401      25.947   2.663  -8.940  1.00  0.74           H  
ATOM   5870 3HD1 LEU A 401      24.950   3.282 -10.270  1.00  0.74           H  
ATOM   5871 1HD2 LEU A 401      23.325   5.194  -8.629  1.00  0.74           H  
ATOM   5872 2HD2 LEU A 401      22.691   4.081  -9.865  1.00  0.74           H  
ATOM   5873 3HD2 LEU A 401      22.108   4.000  -8.211  1.00  0.74           H  
ATOM   5874  N   ASP A 402      21.624  -0.459  -9.534  1.00  0.79           N  
ATOM   5875  CA  ASP A 402      21.536  -1.780 -10.154  1.00  0.79           C  
ATOM   5876  C   ASP A 402      22.879  -2.192 -10.768  1.00  0.79           C  
ATOM   5877  O   ASP A 402      23.088  -2.133 -11.980  1.00  0.79           O  
ATOM   5878  CB  ASP A 402      20.493  -1.726 -11.249  1.00  0.79           C  
ATOM   5879  CG  ASP A 402      20.168  -3.005 -11.897  1.00  0.79           C  
ATOM   5880  OD1 ASP A 402      20.363  -4.065 -11.337  1.00  0.79           O  
ATOM   5881  OD2 ASP A 402      19.685  -2.915 -13.008  1.00  0.79           O  
ATOM   5882  H   ASP A 402      21.117   0.312  -9.961  1.00  0.79           H  
ATOM   5883  HA  ASP A 402      21.252  -2.503  -9.404  1.00  0.79           H  
ATOM   5884 1HB  ASP A 402      19.579  -1.304 -10.835  1.00  0.79           H  
ATOM   5885 2HB  ASP A 402      20.839  -1.055 -12.013  1.00  0.79           H  
ATOM   5886  N   ASN A 403      23.770  -2.633  -9.897  1.00  0.85           N  
ATOM   5887  CA  ASN A 403      25.154  -2.967 -10.215  1.00  0.85           C  
ATOM   5888  C   ASN A 403      25.311  -4.331 -10.871  1.00  0.85           C  
ATOM   5889  O   ASN A 403      24.373  -5.120 -10.906  1.00  0.85           O  
ATOM   5890  CB  ASN A 403      25.949  -2.964  -8.950  1.00  0.85           C  
ATOM   5891  CG  ASN A 403      25.941  -1.670  -8.316  1.00  0.85           C  
ATOM   5892  OD1 ASN A 403      25.839  -0.651  -8.979  1.00  0.85           O  
ATOM   5893  ND2 ASN A 403      26.038  -1.662  -7.027  1.00  0.85           N  
ATOM   5894  H   ASN A 403      23.461  -2.642  -8.923  1.00  0.85           H  
ATOM   5895  HA  ASN A 403      25.544  -2.219 -10.907  1.00  0.85           H  
ATOM   5896 1HB  ASN A 403      25.567  -3.714  -8.265  1.00  0.85           H  
ATOM   5897 2HB  ASN A 403      26.948  -3.213  -9.185  1.00  0.85           H  
ATOM   5898 1HD2 ASN A 403      26.013  -0.802  -6.515  1.00  0.85           H  
ATOM   5899 2HD2 ASN A 403      26.120  -2.524  -6.527  1.00  0.85           H  
ATOM   5900  N   PHE A 404      26.508  -4.627 -11.386  1.00  0.92           N  
ATOM   5901  CA  PHE A 404      26.750  -5.965 -11.955  1.00  0.92           C  
ATOM   5902  C   PHE A 404      26.511  -7.022 -10.878  1.00  0.92           C  
ATOM   5903  O   PHE A 404      27.167  -7.003  -9.840  1.00  0.92           O  
ATOM   5904  CB  PHE A 404      28.206  -6.015 -12.443  1.00  0.92           C  
ATOM   5905  CG  PHE A 404      28.765  -7.294 -13.006  1.00  0.92           C  
ATOM   5906  CD1 PHE A 404      28.471  -7.729 -14.248  1.00  0.92           C  
ATOM   5907  CD2 PHE A 404      29.657  -8.039 -12.261  1.00  0.92           C  
ATOM   5908  CE1 PHE A 404      29.033  -8.859 -14.753  1.00  0.92           C  
ATOM   5909  CE2 PHE A 404      30.208  -9.187 -12.778  1.00  0.92           C  
ATOM   5910  CZ  PHE A 404      29.893  -9.590 -14.028  1.00  0.92           C  
ATOM   5911  H   PHE A 404      27.259  -3.930 -11.338  1.00  0.92           H  
ATOM   5912  HA  PHE A 404      26.060  -6.140 -12.786  1.00  0.92           H  
ATOM   5913 1HB  PHE A 404      28.335  -5.248 -13.207  1.00  0.92           H  
ATOM   5914 2HB  PHE A 404      28.841  -5.732 -11.618  1.00  0.92           H  
ATOM   5915  HD1 PHE A 404      27.794  -7.178 -14.832  1.00  0.92           H  
ATOM   5916  HD2 PHE A 404      29.922  -7.708 -11.259  1.00  0.92           H  
ATOM   5917  HE1 PHE A 404      28.786  -9.173 -15.731  1.00  0.92           H  
ATOM   5918  HE2 PHE A 404      30.890  -9.768 -12.199  1.00  0.92           H  
ATOM   5919  HZ  PHE A 404      30.326 -10.500 -14.447  1.00  0.92           H  
ATOM   5920  N   GLU A 405      25.640  -8.007 -11.135  1.00  0.99           N  
ATOM   5921  CA  GLU A 405      25.326  -9.015 -10.114  1.00  0.99           C  
ATOM   5922  C   GLU A 405      26.230 -10.223 -10.196  1.00  0.99           C  
ATOM   5923  O   GLU A 405      25.779 -11.371 -10.273  1.00  0.99           O  
ATOM   5924  CB  GLU A 405      23.866  -9.453 -10.191  1.00  0.99           C  
ATOM   5925  CG  GLU A 405      23.439 -10.535  -9.153  1.00  0.99           C  
ATOM   5926  CD  GLU A 405      23.494 -10.096  -7.714  1.00  0.99           C  
ATOM   5927  OE1 GLU A 405      23.505  -8.926  -7.467  1.00  0.99           O  
ATOM   5928  OE2 GLU A 405      23.540 -10.951  -6.851  1.00  0.99           O  
ATOM   5929  H   GLU A 405      25.176  -8.075 -12.040  1.00  0.99           H  
ATOM   5930  HA  GLU A 405      25.479  -8.557  -9.134  1.00  0.99           H  
ATOM   5931 1HB  GLU A 405      23.216  -8.586 -10.069  1.00  0.99           H  
ATOM   5932 2HB  GLU A 405      23.670  -9.864 -11.193  1.00  0.99           H  
ATOM   5933 1HG  GLU A 405      22.420 -10.836  -9.381  1.00  0.99           H  
ATOM   5934 2HG  GLU A 405      24.077 -11.409  -9.273  1.00  0.99           H  
ATOM   5935  N   TRP A 406      27.498  -9.941 -10.128  1.00  1.03           N  
ATOM   5936  CA  TRP A 406      28.534 -10.933 -10.098  1.00  1.03           C  
ATOM   5937  C   TRP A 406      28.353 -12.108 -11.082  1.00  1.03           C  
ATOM   5938  O   TRP A 406      28.319 -11.922 -12.299  1.00  1.03           O  
ATOM   5939  CB  TRP A 406      28.619 -11.363  -8.652  1.00  1.03           C  
ATOM   5940  CG  TRP A 406      29.117 -10.211  -7.864  1.00  1.03           C  
ATOM   5941  CD1 TRP A 406      30.062  -9.315  -8.273  1.00  1.03           C  
ATOM   5942  CD2 TRP A 406      28.686  -9.764  -6.565  1.00  1.03           C  
ATOM   5943  NE1 TRP A 406      30.270  -8.381  -7.308  1.00  1.03           N  
ATOM   5944  CE2 TRP A 406      29.442  -8.638  -6.256  1.00  1.03           C  
ATOM   5945  CE3 TRP A 406      27.736 -10.226  -5.647  1.00  1.03           C  
ATOM   5946  CZ2 TRP A 406      29.294  -7.972  -5.075  1.00  1.03           C  
ATOM   5947  CZ3 TRP A 406      27.594  -9.553  -4.451  1.00  1.03           C  
ATOM   5948  CH2 TRP A 406      28.359  -8.453  -4.173  1.00  1.03           C  
ATOM   5949  H   TRP A 406      27.723  -8.948 -10.048  1.00  1.03           H  
ATOM   5950  HA  TRP A 406      29.455 -10.419 -10.336  1.00  1.03           H  
ATOM   5951 1HB  TRP A 406      27.640 -11.656  -8.276  1.00  1.03           H  
ATOM   5952 2HB  TRP A 406      29.299 -12.190  -8.526  1.00  1.03           H  
ATOM   5953  HD1 TRP A 406      30.582  -9.350  -9.228  1.00  1.03           H  
ATOM   5954  HE1 TRP A 406      30.921  -7.620  -7.356  1.00  1.03           H  
ATOM   5955  HE3 TRP A 406      27.127 -11.102  -5.872  1.00  1.03           H  
ATOM   5956  HZ2 TRP A 406      29.880  -7.099  -4.839  1.00  1.03           H  
ATOM   5957  HZ3 TRP A 406      26.857  -9.918  -3.734  1.00  1.03           H  
ATOM   5958  HH2 TRP A 406      28.230  -7.937  -3.219  1.00  1.03           H  
ATOM   5959  N   ALA A 407      28.233 -13.326 -10.552  1.00  1.05           N  
ATOM   5960  CA  ALA A 407      28.119 -14.541 -11.365  1.00  1.05           C  
ATOM   5961  C   ALA A 407      26.860 -14.555 -12.239  1.00  1.05           C  
ATOM   5962  O   ALA A 407      26.792 -15.308 -13.216  1.00  1.05           O  
ATOM   5963  CB  ALA A 407      28.158 -15.764 -10.468  1.00  1.05           C  
ATOM   5964  H   ALA A 407      28.229 -13.423  -9.549  1.00  1.05           H  
ATOM   5965  HA  ALA A 407      28.978 -14.581 -12.029  1.00  1.05           H  
ATOM   5966 1HB  ALA A 407      28.120 -16.668 -11.081  1.00  1.05           H  
ATOM   5967 2HB  ALA A 407      29.085 -15.762  -9.889  1.00  1.05           H  
ATOM   5968 3HB  ALA A 407      27.304 -15.747  -9.792  1.00  1.05           H  
ATOM   5969  N   ASP A 408      25.851 -13.760 -11.873  1.00  1.04           N  
ATOM   5970  CA  ASP A 408      24.613 -13.708 -12.632  1.00  1.04           C  
ATOM   5971  C   ASP A 408      24.600 -12.560 -13.653  1.00  1.04           C  
ATOM   5972  O   ASP A 408      23.561 -12.293 -14.285  1.00  1.04           O  
ATOM   5973  CB  ASP A 408      23.398 -13.649 -11.727  1.00  1.04           C  
ATOM   5974  CG  ASP A 408      23.159 -14.950 -10.950  1.00  1.04           C  
ATOM   5975  OD1 ASP A 408      23.569 -15.986 -11.419  1.00  1.04           O  
ATOM   5976  OD2 ASP A 408      22.558 -14.900  -9.905  1.00  1.04           O  
ATOM   5977  H   ASP A 408      25.954 -13.125 -11.080  1.00  1.04           H  
ATOM   5978  HA  ASP A 408      24.529 -14.645 -13.171  1.00  1.04           H  
ATOM   5979 1HB  ASP A 408      23.520 -12.831 -11.023  1.00  1.04           H  
ATOM   5980 2HB  ASP A 408      22.522 -13.435 -12.326  1.00  1.04           H  
ATOM   5981  N   GLY A 409      25.742 -11.882 -13.804  1.00  1.01           N  
ATOM   5982  CA  GLY A 409      25.905 -10.856 -14.822  1.00  1.01           C  
ATOM   5983  C   GLY A 409      24.900  -9.736 -14.719  1.00  1.01           C  
ATOM   5984  O   GLY A 409      24.776  -9.058 -13.695  1.00  1.01           O  
ATOM   5985  H   GLY A 409      26.554 -12.100 -13.226  1.00  1.01           H  
ATOM   5986 1HA  GLY A 409      26.906 -10.457 -14.743  1.00  1.01           H  
ATOM   5987 2HA  GLY A 409      25.834 -11.317 -15.807  1.00  1.01           H  
ATOM   5988  N   PHE A 410      24.214  -9.497 -15.828  1.00  0.96           N  
ATOM   5989  CA  PHE A 410      23.209  -8.449 -15.876  1.00  0.96           C  
ATOM   5990  C   PHE A 410      21.826  -9.056 -16.110  1.00  0.96           C  
ATOM   5991  O   PHE A 410      20.926  -8.380 -16.615  1.00  0.96           O  
ATOM   5992  CB  PHE A 410      23.542  -7.392 -16.941  1.00  0.96           C  
ATOM   5993  CG  PHE A 410      24.808  -6.580 -16.671  1.00  0.96           C  
ATOM   5994  CD1 PHE A 410      25.974  -6.816 -17.379  1.00  0.96           C  
ATOM   5995  CD2 PHE A 410      24.812  -5.573 -15.707  1.00  0.96           C  
ATOM   5996  CE1 PHE A 410      27.112  -6.069 -17.133  1.00  0.96           C  
ATOM   5997  CE2 PHE A 410      25.946  -4.828 -15.461  1.00  0.96           C  
ATOM   5998  CZ  PHE A 410      27.090  -5.076 -16.171  1.00  0.96           C  
ATOM   5999  H   PHE A 410      24.357 -10.093 -16.660  1.00  0.96           H  
ATOM   6000  HA  PHE A 410      23.185  -7.943 -14.909  1.00  0.96           H  
ATOM   6001 1HB  PHE A 410      23.665  -7.890 -17.905  1.00  0.96           H  
ATOM   6002 2HB  PHE A 410      22.709  -6.700 -17.037  1.00  0.96           H  
ATOM   6003  HD1 PHE A 410      25.986  -7.598 -18.139  1.00  0.96           H  
ATOM   6004  HD2 PHE A 410      23.900  -5.374 -15.138  1.00  0.96           H  
ATOM   6005  HE1 PHE A 410      28.031  -6.260 -17.694  1.00  0.96           H  
ATOM   6006  HE2 PHE A 410      25.934  -4.042 -14.702  1.00  0.96           H  
ATOM   6007  HZ  PHE A 410      27.980  -4.497 -15.976  1.00  0.96           H  
ATOM   6008  N   THR A 411      21.645 -10.334 -15.730  1.00  0.92           N  
ATOM   6009  CA  THR A 411      20.349 -10.976 -15.949  1.00  0.92           C  
ATOM   6010  C   THR A 411      19.350 -10.684 -14.827  1.00  0.92           C  
ATOM   6011  O   THR A 411      18.137 -10.746 -15.032  1.00  0.92           O  
ATOM   6012  CB  THR A 411      20.502 -12.510 -16.037  1.00  0.92           C  
ATOM   6013  OG1 THR A 411      20.984 -13.030 -14.781  1.00  0.92           O  
ATOM   6014  CG2 THR A 411      21.482 -12.875 -17.122  1.00  0.92           C  
ATOM   6015  H   THR A 411      22.413 -10.868 -15.314  1.00  0.92           H  
ATOM   6016  HA  THR A 411      19.933 -10.606 -16.885  1.00  0.92           H  
ATOM   6017  HB  THR A 411      19.534 -12.952 -16.257  1.00  0.92           H  
ATOM   6018  HG1 THR A 411      21.914 -12.719 -14.645  1.00  0.92           H  
ATOM   6019 1HG2 THR A 411      21.574 -13.955 -17.178  1.00  0.92           H  
ATOM   6020 2HG2 THR A 411      21.136 -12.491 -18.078  1.00  0.92           H  
ATOM   6021 3HG2 THR A 411      22.451 -12.435 -16.884  1.00  0.92           H  
ATOM   6022  N   GLN A 412      19.860 -10.380 -13.641  1.00  0.87           N  
ATOM   6023  CA  GLN A 412      19.015 -10.090 -12.489  1.00  0.87           C  
ATOM   6024  C   GLN A 412      19.230  -8.621 -12.184  1.00  0.87           C  
ATOM   6025  O   GLN A 412      20.300  -8.109 -12.513  1.00  0.87           O  
ATOM   6026  CB  GLN A 412      19.445 -10.918 -11.278  1.00  0.87           C  
ATOM   6027  CG  GLN A 412      19.611 -12.414 -11.535  1.00  0.87           C  
ATOM   6028  CD  GLN A 412      18.373 -13.154 -11.933  1.00  0.87           C  
ATOM   6029  OE1 GLN A 412      17.346 -13.173 -11.254  1.00  0.87           O  
ATOM   6030  NE2 GLN A 412      18.476 -13.795 -13.093  1.00  0.87           N  
ATOM   6031  H   GLN A 412      20.863 -10.353 -13.544  1.00  0.87           H  
ATOM   6032  HA  GLN A 412      17.966 -10.261 -12.728  1.00  0.87           H  
ATOM   6033 1HB  GLN A 412      20.388 -10.532 -10.888  1.00  0.87           H  
ATOM   6034 2HB  GLN A 412      18.700 -10.808 -10.499  1.00  0.87           H  
ATOM   6035 1HG  GLN A 412      20.327 -12.529 -12.337  1.00  0.87           H  
ATOM   6036 2HG  GLN A 412      20.009 -12.877 -10.630  1.00  0.87           H  
ATOM   6037 1HE2 GLN A 412      17.703 -14.320 -13.451  1.00  0.87           H  
ATOM   6038 2HE2 GLN A 412      19.349 -13.732 -13.622  1.00  0.87           H  
ATOM   6039  N   ARG A 413      18.296  -7.946 -11.518  1.00  0.83           N  
ATOM   6040  CA  ARG A 413      18.595  -6.578 -11.114  1.00  0.83           C  
ATOM   6041  C   ARG A 413      18.618  -6.469  -9.592  1.00  0.83           C  
ATOM   6042  O   ARG A 413      17.882  -7.176  -8.882  1.00  0.83           O  
ATOM   6043  CB  ARG A 413      17.621  -5.596 -11.729  1.00  0.83           C  
ATOM   6044  CG  ARG A 413      17.701  -5.565 -13.264  1.00  0.83           C  
ATOM   6045  CD  ARG A 413      16.936  -4.456 -13.869  1.00  0.83           C  
ATOM   6046  NE  ARG A 413      16.858  -4.576 -15.310  1.00  0.83           N  
ATOM   6047  CZ  ARG A 413      17.806  -4.148 -16.168  1.00  0.83           C  
ATOM   6048  NH1 ARG A 413      18.914  -3.592 -15.714  1.00  0.83           N  
ATOM   6049  NH2 ARG A 413      17.632  -4.288 -17.476  1.00  0.83           N  
ATOM   6050  H   ARG A 413      17.388  -8.342 -11.287  1.00  0.83           H  
ATOM   6051  HA  ARG A 413      19.586  -6.311 -11.478  1.00  0.83           H  
ATOM   6052 1HB  ARG A 413      16.609  -5.870 -11.456  1.00  0.83           H  
ATOM   6053 2HB  ARG A 413      17.808  -4.594 -11.353  1.00  0.83           H  
ATOM   6054 1HG  ARG A 413      18.749  -5.448 -13.554  1.00  0.83           H  
ATOM   6055 2HG  ARG A 413      17.316  -6.503 -13.664  1.00  0.83           H  
ATOM   6056 1HD  ARG A 413      15.966  -4.409 -13.483  1.00  0.83           H  
ATOM   6057 2HD  ARG A 413      17.440  -3.521 -13.647  1.00  0.83           H  
ATOM   6058  HE  ARG A 413      16.004  -5.009 -15.694  1.00  0.83           H  
ATOM   6059 1HH1 ARG A 413      19.077  -3.474 -14.691  1.00  0.83           H  
ATOM   6060 2HH1 ARG A 413      19.619  -3.287 -16.358  1.00  0.83           H  
ATOM   6061 1HH2 ARG A 413      16.791  -4.716 -17.839  1.00  0.83           H  
ATOM   6062 2HH2 ARG A 413      18.346  -3.964 -18.110  1.00  0.83           H  
ATOM   6063  N   PHE A 414      19.488  -5.607  -9.066  1.00  0.79           N  
ATOM   6064  CA  PHE A 414      19.582  -5.514  -7.605  1.00  0.79           C  
ATOM   6065  C   PHE A 414      20.101  -4.161  -7.144  1.00  0.79           C  
ATOM   6066  O   PHE A 414      21.229  -3.802  -7.448  1.00  0.79           O  
ATOM   6067  CB  PHE A 414      20.486  -6.657  -7.098  1.00  0.79           C  
ATOM   6068  CG  PHE A 414      20.486  -6.907  -5.620  1.00  0.79           C  
ATOM   6069  CD1 PHE A 414      19.495  -6.414  -4.822  1.00  0.79           C  
ATOM   6070  CD2 PHE A 414      21.447  -7.718  -5.043  1.00  0.79           C  
ATOM   6071  CE1 PHE A 414      19.481  -6.678  -3.489  1.00  0.79           C  
ATOM   6072  CE2 PHE A 414      21.425  -7.998  -3.702  1.00  0.79           C  
ATOM   6073  CZ  PHE A 414      20.446  -7.470  -2.922  1.00  0.79           C  
ATOM   6074  H   PHE A 414      20.051  -5.020  -9.702  1.00  0.79           H  
ATOM   6075  HA  PHE A 414      18.585  -5.654  -7.188  1.00  0.79           H  
ATOM   6076 1HB  PHE A 414      20.217  -7.581  -7.596  1.00  0.79           H  
ATOM   6077 2HB  PHE A 414      21.514  -6.447  -7.395  1.00  0.79           H  
ATOM   6078  HD1 PHE A 414      18.715  -5.806  -5.259  1.00  0.79           H  
ATOM   6079  HD2 PHE A 414      22.231  -8.141  -5.669  1.00  0.79           H  
ATOM   6080  HE1 PHE A 414      18.691  -6.266  -2.887  1.00  0.79           H  
ATOM   6081  HE2 PHE A 414      22.196  -8.634  -3.266  1.00  0.79           H  
ATOM   6082  HZ  PHE A 414      20.430  -7.684  -1.854  1.00  0.79           H  
ATOM   6083  N   GLY A 415      19.265  -3.406  -6.440  1.00  0.75           N  
ATOM   6084  CA  GLY A 415      19.630  -2.064  -5.988  1.00  0.75           C  
ATOM   6085  C   GLY A 415      18.411  -1.143  -5.946  1.00  0.75           C  
ATOM   6086  O   GLY A 415      17.310  -1.538  -6.364  1.00  0.75           O  
ATOM   6087  H   GLY A 415      18.355  -3.774  -6.219  1.00  0.75           H  
ATOM   6088 1HA  GLY A 415      20.076  -2.128  -4.998  1.00  0.75           H  
ATOM   6089 2HA  GLY A 415      20.385  -1.644  -6.648  1.00  0.75           H  
ATOM   6090  N   LEU A 416      18.606   0.071  -5.429  1.00  0.74           N  
ATOM   6091  CA  LEU A 416      17.537   1.070  -5.295  1.00  0.74           C  
ATOM   6092  C   LEU A 416      17.268   1.908  -6.575  1.00  0.74           C  
ATOM   6093  O   LEU A 416      16.143   2.369  -6.785  1.00  0.74           O  
ATOM   6094  CB  LEU A 416      17.883   1.999  -4.131  1.00  0.74           C  
ATOM   6095  CG  LEU A 416      17.959   1.351  -2.735  1.00  0.74           C  
ATOM   6096  CD1 LEU A 416      18.475   2.358  -1.788  1.00  0.74           C  
ATOM   6097  CD2 LEU A 416      16.564   0.885  -2.285  1.00  0.74           C  
ATOM   6098  H   LEU A 416      19.540   0.285  -5.070  1.00  0.74           H  
ATOM   6099  HA  LEU A 416      16.618   0.541  -5.043  1.00  0.74           H  
ATOM   6100 1HB  LEU A 416      18.842   2.464  -4.333  1.00  0.74           H  
ATOM   6101 2HB  LEU A 416      17.135   2.780  -4.086  1.00  0.74           H  
ATOM   6102  HG  LEU A 416      18.647   0.502  -2.757  1.00  0.74           H  
ATOM   6103 1HD1 LEU A 416      18.544   1.928  -0.796  1.00  0.74           H  
ATOM   6104 2HD1 LEU A 416      19.460   2.691  -2.108  1.00  0.74           H  
ATOM   6105 3HD1 LEU A 416      17.783   3.195  -1.785  1.00  0.74           H  
ATOM   6106 1HD2 LEU A 416      16.630   0.442  -1.291  1.00  0.74           H  
ATOM   6107 2HD2 LEU A 416      15.884   1.738  -2.253  1.00  0.74           H  
ATOM   6108 3HD2 LEU A 416      16.182   0.143  -2.986  1.00  0.74           H  
ATOM   6109  N   VAL A 417      18.283   2.082  -7.426  1.00  0.75           N  
ATOM   6110  CA  VAL A 417      18.168   2.846  -8.680  1.00  0.75           C  
ATOM   6111  C   VAL A 417      18.501   1.964  -9.903  1.00  0.75           C  
ATOM   6112  O   VAL A 417      19.511   1.252  -9.930  1.00  0.75           O  
ATOM   6113  CB  VAL A 417      19.109   4.058  -8.628  1.00  0.75           C  
ATOM   6114  CG1 VAL A 417      19.073   4.854  -9.889  1.00  0.75           C  
ATOM   6115  CG2 VAL A 417      18.752   4.928  -7.459  1.00  0.75           C  
ATOM   6116  H   VAL A 417      19.195   1.727  -7.160  1.00  0.75           H  
ATOM   6117  HA  VAL A 417      17.145   3.201  -8.782  1.00  0.75           H  
ATOM   6118  HB  VAL A 417      20.081   3.696  -8.516  1.00  0.75           H  
ATOM   6119 1HG1 VAL A 417      19.774   5.677  -9.810  1.00  0.75           H  
ATOM   6120 2HG1 VAL A 417      19.343   4.222 -10.736  1.00  0.75           H  
ATOM   6121 3HG1 VAL A 417      18.095   5.237 -10.019  1.00  0.75           H  
ATOM   6122 1HG2 VAL A 417      19.427   5.756  -7.396  1.00  0.75           H  
ATOM   6123 2HG2 VAL A 417      17.741   5.298  -7.579  1.00  0.75           H  
ATOM   6124 3HG2 VAL A 417      18.826   4.345  -6.549  1.00  0.75           H  
ATOM   6125  N   HIS A 418      17.624   1.983 -10.902  1.00  0.79           N  
ATOM   6126  CA  HIS A 418      17.773   1.194 -12.129  1.00  0.79           C  
ATOM   6127  C   HIS A 418      18.883   1.766 -12.999  1.00  0.79           C  
ATOM   6128  O   HIS A 418      18.988   2.985 -13.141  1.00  0.79           O  
ATOM   6129  CB  HIS A 418      16.420   1.148 -12.882  1.00  0.79           C  
ATOM   6130  CG  HIS A 418      16.360   0.295 -14.139  1.00  0.79           C  
ATOM   6131  ND1 HIS A 418      16.862   0.729 -15.343  1.00  0.79           N  
ATOM   6132  CD2 HIS A 418      15.844  -0.939 -14.374  1.00  0.79           C  
ATOM   6133  CE1 HIS A 418      16.664  -0.192 -16.264  1.00  0.79           C  
ATOM   6134  NE2 HIS A 418      16.048  -1.212 -15.706  1.00  0.79           N  
ATOM   6135  H   HIS A 418      16.842   2.634 -10.847  1.00  0.79           H  
ATOM   6136  HA  HIS A 418      18.047   0.173 -11.875  1.00  0.79           H  
ATOM   6137 1HB  HIS A 418      15.649   0.787 -12.210  1.00  0.79           H  
ATOM   6138 2HB  HIS A 418      16.139   2.165 -13.160  1.00  0.79           H  
ATOM   6139  HD1 HIS A 418      17.286   1.623 -15.501  1.00  0.79           H  
ATOM   6140  HD2 HIS A 418      15.337  -1.669 -13.740  1.00  0.79           H  
ATOM   6141  HE1 HIS A 418      16.997  -0.031 -17.290  1.00  0.79           H  
ATOM   6142  N   VAL A 419      19.707   0.902 -13.595  1.00  0.85           N  
ATOM   6143  CA  VAL A 419      20.747   1.399 -14.488  1.00  0.85           C  
ATOM   6144  C   VAL A 419      20.574   0.786 -15.871  1.00  0.85           C  
ATOM   6145  O   VAL A 419      20.664  -0.432 -16.063  1.00  0.85           O  
ATOM   6146  CB  VAL A 419      22.165   1.049 -13.962  1.00  0.85           C  
ATOM   6147  CG1 VAL A 419      23.251   1.607 -14.930  1.00  0.85           C  
ATOM   6148  CG2 VAL A 419      22.351   1.558 -12.509  1.00  0.85           C  
ATOM   6149  H   VAL A 419      19.601  -0.096 -13.441  1.00  0.85           H  
ATOM   6150  HA  VAL A 419      20.659   2.479 -14.584  1.00  0.85           H  
ATOM   6151  HB  VAL A 419      22.273  -0.041 -13.956  1.00  0.85           H  
ATOM   6152 1HG1 VAL A 419      24.241   1.319 -14.569  1.00  0.85           H  
ATOM   6153 2HG1 VAL A 419      23.102   1.195 -15.928  1.00  0.85           H  
ATOM   6154 3HG1 VAL A 419      23.184   2.694 -14.979  1.00  0.85           H  
ATOM   6155 1HG2 VAL A 419      23.325   1.266 -12.161  1.00  0.85           H  
ATOM   6156 2HG2 VAL A 419      22.268   2.598 -12.455  1.00  0.85           H  
ATOM   6157 3HG2 VAL A 419      21.600   1.120 -11.871  1.00  0.85           H  
ATOM   6158  N   ASP A 420      20.379   1.631 -16.863  1.00  0.93           N  
ATOM   6159  CA  ASP A 420      20.209   1.140 -18.210  1.00  0.93           C  
ATOM   6160  C   ASP A 420      21.539   0.789 -18.811  1.00  0.93           C  
ATOM   6161  O   ASP A 420      22.058   1.554 -19.609  1.00  0.93           O  
ATOM   6162  CB  ASP A 420      19.558   2.184 -19.105  1.00  0.93           C  
ATOM   6163  CG  ASP A 420      19.291   1.665 -20.515  1.00  0.93           C  
ATOM   6164  OD1 ASP A 420      19.252   0.473 -20.694  1.00  0.93           O  
ATOM   6165  OD2 ASP A 420      19.240   2.472 -21.422  1.00  0.93           O  
ATOM   6166  H   ASP A 420      20.318   2.636 -16.691  1.00  0.93           H  
ATOM   6167  HA  ASP A 420      19.585   0.246 -18.183  1.00  0.93           H  
ATOM   6168 1HB  ASP A 420      18.613   2.504 -18.659  1.00  0.93           H  
ATOM   6169 2HB  ASP A 420      20.200   3.067 -19.156  1.00  0.93           H  
ATOM   6170  N   TYR A 421      22.047  -0.395 -18.508  1.00  0.99           N  
ATOM   6171  CA  TYR A 421      23.386  -0.824 -18.926  1.00  0.99           C  
ATOM   6172  C   TYR A 421      23.793  -0.379 -20.343  1.00  0.99           C  
ATOM   6173  O   TYR A 421      24.932   0.032 -20.551  1.00  0.99           O  
ATOM   6174  CB  TYR A 421      23.487  -2.349 -18.822  1.00  0.99           C  
ATOM   6175  CG  TYR A 421      24.760  -2.914 -19.372  1.00  0.99           C  
ATOM   6176  CD1 TYR A 421      25.930  -2.866 -18.653  1.00  0.99           C  
ATOM   6177  CD2 TYR A 421      24.742  -3.500 -20.625  1.00  0.99           C  
ATOM   6178  CE1 TYR A 421      27.072  -3.407 -19.195  1.00  0.99           C  
ATOM   6179  CE2 TYR A 421      25.886  -4.033 -21.156  1.00  0.99           C  
ATOM   6180  CZ  TYR A 421      27.049  -3.990 -20.444  1.00  0.99           C  
ATOM   6181  OH  TYR A 421      28.198  -4.529 -20.972  1.00  0.99           O  
ATOM   6182  H   TYR A 421      21.507  -0.955 -17.850  1.00  0.99           H  
ATOM   6183  HA  TYR A 421      24.100  -0.397 -18.226  1.00  0.99           H  
ATOM   6184 1HB  TYR A 421      23.407  -2.649 -17.774  1.00  0.99           H  
ATOM   6185 2HB  TYR A 421      22.654  -2.804 -19.359  1.00  0.99           H  
ATOM   6186  HD1 TYR A 421      25.955  -2.410 -17.661  1.00  0.99           H  
ATOM   6187  HD2 TYR A 421      23.810  -3.534 -21.199  1.00  0.99           H  
ATOM   6188  HE1 TYR A 421      27.985  -3.382 -18.641  1.00  0.99           H  
ATOM   6189  HE2 TYR A 421      25.865  -4.491 -22.146  1.00  0.99           H  
ATOM   6190  HH  TYR A 421      28.889  -4.521 -20.306  1.00  0.99           H  
ATOM   6191  N   ASP A 422      22.888  -0.465 -21.313  1.00  1.03           N  
ATOM   6192  CA  ASP A 422      23.199  -0.105 -22.699  1.00  1.03           C  
ATOM   6193  C   ASP A 422      23.591   1.377 -22.921  1.00  1.03           C  
ATOM   6194  O   ASP A 422      24.281   1.692 -23.893  1.00  1.03           O  
ATOM   6195  CB  ASP A 422      22.017  -0.443 -23.609  1.00  1.03           C  
ATOM   6196  CG  ASP A 422      21.840  -1.957 -23.829  1.00  1.03           C  
ATOM   6197  OD1 ASP A 422      22.725  -2.698 -23.468  1.00  1.03           O  
ATOM   6198  OD2 ASP A 422      20.839  -2.350 -24.380  1.00  1.03           O  
ATOM   6199  H   ASP A 422      21.952  -0.771 -21.078  1.00  1.03           H  
ATOM   6200  HA  ASP A 422      24.045  -0.716 -23.012  1.00  1.03           H  
ATOM   6201 1HB  ASP A 422      21.097  -0.045 -23.158  1.00  1.03           H  
ATOM   6202 2HB  ASP A 422      22.146   0.046 -24.572  1.00  1.03           H  
ATOM   6203  N   THR A 423      23.109   2.287 -22.064  1.00  1.04           N  
ATOM   6204  CA  THR A 423      23.381   3.724 -22.188  1.00  1.04           C  
ATOM   6205  C   THR A 423      23.994   4.277 -20.910  1.00  1.04           C  
ATOM   6206  O   THR A 423      24.511   5.396 -20.876  1.00  1.04           O  
ATOM   6207  CB  THR A 423      22.096   4.533 -22.446  1.00  1.04           C  
ATOM   6208  OG1 THR A 423      21.209   4.436 -21.294  1.00  1.04           O  
ATOM   6209  CG2 THR A 423      21.377   4.005 -23.668  1.00  1.04           C  
ATOM   6210  H   THR A 423      22.563   1.963 -21.275  1.00  1.04           H  
ATOM   6211  HA  THR A 423      24.084   3.883 -23.004  1.00  1.04           H  
ATOM   6212  HB  THR A 423      22.362   5.575 -22.603  1.00  1.04           H  
ATOM   6213  HG1 THR A 423      20.606   3.647 -21.390  1.00  1.04           H  
ATOM   6214 1HG2 THR A 423      20.475   4.590 -23.839  1.00  1.04           H  
ATOM   6215 2HG2 THR A 423      22.031   4.077 -24.537  1.00  1.04           H  
ATOM   6216 3HG2 THR A 423      21.103   2.961 -23.502  1.00  1.04           H  
ATOM   6217  N   LEU A 424      23.855   3.496 -19.855  1.00  1.01           N  
ATOM   6218  CA  LEU A 424      24.211   3.805 -18.476  1.00  1.01           C  
ATOM   6219  C   LEU A 424      23.402   4.944 -17.862  1.00  1.01           C  
ATOM   6220  O   LEU A 424      23.800   5.498 -16.839  1.00  1.01           O  
ATOM   6221  CB  LEU A 424      25.709   4.114 -18.350  1.00  1.01           C  
ATOM   6222  CG  LEU A 424      26.622   2.993 -18.799  1.00  1.01           C  
ATOM   6223  CD1 LEU A 424      28.044   3.428 -18.654  1.00  1.01           C  
ATOM   6224  CD2 LEU A 424      26.340   1.784 -17.955  1.00  1.01           C  
ATOM   6225  H   LEU A 424      23.419   2.600 -20.017  1.00  1.01           H  
ATOM   6226  HA  LEU A 424      24.012   2.909 -17.886  1.00  1.01           H  
ATOM   6227 1HB  LEU A 424      25.949   5.002 -18.922  1.00  1.01           H  
ATOM   6228 2HB  LEU A 424      25.931   4.315 -17.300  1.00  1.01           H  
ATOM   6229  HG  LEU A 424      26.436   2.753 -19.848  1.00  1.01           H  
ATOM   6230 1HD1 LEU A 424      28.707   2.625 -18.968  1.00  1.01           H  
ATOM   6231 2HD1 LEU A 424      28.227   4.307 -19.268  1.00  1.01           H  
ATOM   6232 3HD1 LEU A 424      28.241   3.669 -17.610  1.00  1.01           H  
ATOM   6233 1HD2 LEU A 424      26.976   0.959 -18.253  1.00  1.01           H  
ATOM   6234 2HD2 LEU A 424      26.528   2.029 -16.912  1.00  1.01           H  
ATOM   6235 3HD2 LEU A 424      25.305   1.503 -18.079  1.00  1.01           H  
ATOM   6236  N   VAL A 425      22.228   5.246 -18.417  1.00  0.96           N  
ATOM   6237  CA  VAL A 425      21.372   6.248 -17.796  1.00  0.96           C  
ATOM   6238  C   VAL A 425      20.623   5.657 -16.611  1.00  0.96           C  
ATOM   6239  O   VAL A 425      20.052   4.567 -16.697  1.00  0.96           O  
ATOM   6240  CB  VAL A 425      20.383   6.825 -18.809  1.00  0.96           C  
ATOM   6241  CG1 VAL A 425      19.412   7.794 -18.120  1.00  0.96           C  
ATOM   6242  CG2 VAL A 425      21.179   7.532 -19.899  1.00  0.96           C  
ATOM   6243  H   VAL A 425      21.933   4.806 -19.296  1.00  0.96           H  
ATOM   6244  HA  VAL A 425      22.002   7.062 -17.438  1.00  0.96           H  
ATOM   6245  HB  VAL A 425      19.799   6.014 -19.250  1.00  0.96           H  
ATOM   6246 1HG1 VAL A 425      18.719   8.195 -18.857  1.00  0.96           H  
ATOM   6247 2HG1 VAL A 425      18.849   7.272 -17.346  1.00  0.96           H  
ATOM   6248 3HG1 VAL A 425      19.971   8.612 -17.668  1.00  0.96           H  
ATOM   6249 1HG2 VAL A 425      20.498   7.940 -20.644  1.00  0.96           H  
ATOM   6250 2HG2 VAL A 425      21.762   8.338 -19.458  1.00  0.96           H  
ATOM   6251 3HG2 VAL A 425      21.853   6.818 -20.375  1.00  0.96           H  
ATOM   6252  N   ARG A 426      20.672   6.355 -15.482  1.00  0.91           N  
ATOM   6253  CA  ARG A 426      20.013   5.875 -14.277  1.00  0.91           C  
ATOM   6254  C   ARG A 426      18.663   6.491 -13.999  1.00  0.91           C  
ATOM   6255  O   ARG A 426      18.485   7.704 -14.162  1.00  0.91           O  
ATOM   6256  CB  ARG A 426      20.880   6.124 -13.069  1.00  0.91           C  
ATOM   6257  CG  ARG A 426      22.006   5.224 -12.994  1.00  0.91           C  
ATOM   6258  CD  ARG A 426      23.173   5.733 -13.664  1.00  0.91           C  
ATOM   6259  NE  ARG A 426      23.594   6.938 -13.075  1.00  0.91           N  
ATOM   6260  CZ  ARG A 426      24.328   6.993 -11.983  1.00  0.91           C  
ATOM   6261  NH1 ARG A 426      24.693   5.928 -11.368  1.00  0.91           N  
ATOM   6262  NH2 ARG A 426      24.695   8.115 -11.491  1.00  0.91           N  
ATOM   6263  H   ARG A 426      21.170   7.233 -15.463  1.00  0.91           H  
ATOM   6264  HA  ARG A 426      19.876   4.805 -14.384  1.00  0.91           H  
ATOM   6265 1HB  ARG A 426      21.260   7.143 -13.092  1.00  0.91           H  
ATOM   6266 2HB  ARG A 426      20.292   6.012 -12.172  1.00  0.91           H  
ATOM   6267 1HG  ARG A 426      22.241   4.983 -11.965  1.00  0.91           H  
ATOM   6268 2HG  ARG A 426      21.703   4.343 -13.531  1.00  0.91           H  
ATOM   6269 1HD  ARG A 426      23.991   5.012 -13.620  1.00  0.91           H  
ATOM   6270 2HD  ARG A 426      22.921   5.940 -14.683  1.00  0.91           H  
ATOM   6271  HE  ARG A 426      23.335   7.817 -13.512  1.00  0.91           H  
ATOM   6272 1HH1 ARG A 426      24.428   5.019 -11.704  1.00  0.91           H  
ATOM   6273 2HH1 ARG A 426      25.254   6.071 -10.513  1.00  0.91           H  
ATOM   6274 1HH2 ARG A 426      24.463   9.002 -11.962  1.00  0.91           H  
ATOM   6275 2HH2 ARG A 426      25.242   8.079 -10.624  1.00  0.91           H  
ATOM   6276  N   THR A 427      17.727   5.650 -13.553  1.00  0.86           N  
ATOM   6277  CA  THR A 427      16.430   6.146 -13.127  1.00  0.86           C  
ATOM   6278  C   THR A 427      16.093   5.504 -11.772  1.00  0.86           C  
ATOM   6279  O   THR A 427      16.390   4.328 -11.574  1.00  0.86           O  
ATOM   6280  CB  THR A 427      15.338   5.800 -14.159  1.00  0.86           C  
ATOM   6281  OG1 THR A 427      15.205   4.379 -14.282  1.00  0.86           O  
ATOM   6282  CG2 THR A 427      15.701   6.381 -15.528  1.00  0.86           C  
ATOM   6283  H   THR A 427      17.971   4.663 -13.460  1.00  0.86           H  
ATOM   6284  HA  THR A 427      16.494   7.220 -13.059  1.00  0.86           H  
ATOM   6285  HB  THR A 427      14.388   6.217 -13.823  1.00  0.86           H  
ATOM   6286  HG1 THR A 427      14.309   4.172 -14.647  1.00  0.86           H  
ATOM   6287 1HG2 THR A 427      14.928   6.138 -16.241  1.00  0.86           H  
ATOM   6288 2HG2 THR A 427      15.797   7.464 -15.449  1.00  0.86           H  
ATOM   6289 3HG2 THR A 427      16.643   5.959 -15.873  1.00  0.86           H  
ATOM   6290  N   PRO A 428      15.413   6.188 -10.849  1.00  0.83           N  
ATOM   6291  CA  PRO A 428      14.974   5.648  -9.577  1.00  0.83           C  
ATOM   6292  C   PRO A 428      14.015   4.485  -9.718  1.00  0.83           C  
ATOM   6293  O   PRO A 428      13.191   4.458 -10.628  1.00  0.83           O  
ATOM   6294  CB  PRO A 428      14.261   6.846  -8.945  1.00  0.83           C  
ATOM   6295  CG  PRO A 428      14.856   8.054  -9.597  1.00  0.83           C  
ATOM   6296  CD  PRO A 428      15.157   7.633 -11.010  1.00  0.83           C  
ATOM   6297  HA  PRO A 428      15.845   5.356  -8.979  1.00  0.83           H  
ATOM   6298 1HB  PRO A 428      13.174   6.762  -9.099  1.00  0.83           H  
ATOM   6299 2HB  PRO A 428      14.419   6.834  -7.863  1.00  0.83           H  
ATOM   6300 1HG  PRO A 428      14.147   8.896  -9.541  1.00  0.83           H  
ATOM   6301 2HG  PRO A 428      15.759   8.362  -9.045  1.00  0.83           H  
ATOM   6302 1HD  PRO A 428      14.306   7.815 -11.685  1.00  0.83           H  
ATOM   6303 2HD  PRO A 428      16.056   8.190 -11.290  1.00  0.83           H  
ATOM   6304  N   LYS A 429      14.063   3.564  -8.777  1.00  0.81           N  
ATOM   6305  CA  LYS A 429      13.043   2.537  -8.712  1.00  0.81           C  
ATOM   6306  C   LYS A 429      12.076   3.025  -7.649  1.00  0.81           C  
ATOM   6307  O   LYS A 429      12.449   3.872  -6.832  1.00  0.81           O  
ATOM   6308  CB  LYS A 429      13.646   1.183  -8.361  1.00  0.81           C  
ATOM   6309  CG  LYS A 429      14.600   0.659  -9.425  1.00  0.81           C  
ATOM   6310  CD  LYS A 429      15.414  -0.455  -8.926  1.00  0.81           C  
ATOM   6311  CE  LYS A 429      14.543  -1.578  -8.525  1.00  0.81           C  
ATOM   6312  NZ  LYS A 429      15.303  -2.696  -8.058  1.00  0.81           N  
ATOM   6313  H   LYS A 429      14.809   3.541  -8.080  1.00  0.81           H  
ATOM   6314  HA  LYS A 429      12.513   2.464  -9.659  1.00  0.81           H  
ATOM   6315 1HB  LYS A 429      14.147   1.222  -7.406  1.00  0.81           H  
ATOM   6316 2HB  LYS A 429      12.840   0.451  -8.268  1.00  0.81           H  
ATOM   6317 1HG  LYS A 429      14.064   0.291 -10.249  1.00  0.81           H  
ATOM   6318 2HG  LYS A 429      15.235   1.464  -9.750  1.00  0.81           H  
ATOM   6319 1HD  LYS A 429      16.108  -0.788  -9.696  1.00  0.81           H  
ATOM   6320 2HD  LYS A 429      15.988  -0.134  -8.066  1.00  0.81           H  
ATOM   6321 1HE  LYS A 429      13.910  -1.228  -7.711  1.00  0.81           H  
ATOM   6322 2HE  LYS A 429      13.915  -1.892  -9.354  1.00  0.81           H  
ATOM   6323 1HZ  LYS A 429      14.630  -3.415  -7.744  1.00  0.81           H  
ATOM   6324 2HZ  LYS A 429      15.888  -3.054  -8.784  1.00  0.81           H  
ATOM   6325 3HZ  LYS A 429      15.888  -2.366  -7.274  1.00  0.81           H  
ATOM   6326  N   ARG A 430      10.875   2.472  -7.582  1.00  0.80           N  
ATOM   6327  CA  ARG A 430       9.956   2.909  -6.531  1.00  0.80           C  
ATOM   6328  C   ARG A 430      10.557   2.675  -5.145  1.00  0.80           C  
ATOM   6329  O   ARG A 430      10.262   3.419  -4.208  1.00  0.80           O  
ATOM   6330  CB  ARG A 430       8.613   2.209  -6.629  1.00  0.80           C  
ATOM   6331  CG  ARG A 430       7.796   2.558  -7.838  1.00  0.80           C  
ATOM   6332  CD  ARG A 430       7.293   3.952  -7.843  1.00  0.80           C  
ATOM   6333  NE  ARG A 430       6.486   4.199  -9.040  1.00  0.80           N  
ATOM   6334  CZ  ARG A 430       6.079   5.411  -9.468  1.00  0.80           C  
ATOM   6335  NH1 ARG A 430       6.401   6.491  -8.789  1.00  0.80           N  
ATOM   6336  NH2 ARG A 430       5.363   5.516 -10.571  1.00  0.80           N  
ATOM   6337  H   ARG A 430      10.594   1.788  -8.282  1.00  0.80           H  
ATOM   6338  HA  ARG A 430       9.784   3.979  -6.653  1.00  0.80           H  
ATOM   6339 1HB  ARG A 430       8.768   1.127  -6.651  1.00  0.80           H  
ATOM   6340 2HB  ARG A 430       8.015   2.437  -5.749  1.00  0.80           H  
ATOM   6341 1HG  ARG A 430       8.394   2.419  -8.739  1.00  0.80           H  
ATOM   6342 2HG  ARG A 430       6.931   1.896  -7.873  1.00  0.80           H  
ATOM   6343 1HD  ARG A 430       6.669   4.123  -6.968  1.00  0.80           H  
ATOM   6344 2HD  ARG A 430       8.129   4.646  -7.838  1.00  0.80           H  
ATOM   6345  HE  ARG A 430       6.217   3.363  -9.597  1.00  0.80           H  
ATOM   6346 1HH1 ARG A 430       6.953   6.409  -7.944  1.00  0.80           H  
ATOM   6347 2HH1 ARG A 430       6.104   7.401  -9.108  1.00  0.80           H  
ATOM   6348 1HH2 ARG A 430       5.117   4.683 -11.100  1.00  0.80           H  
ATOM   6349 2HH2 ARG A 430       5.061   6.421 -10.891  1.00  0.80           H  
ATOM   6350  N   SER A 431      11.413   1.656  -5.013  1.00  0.79           N  
ATOM   6351  CA  SER A 431      12.069   1.371  -3.744  1.00  0.79           C  
ATOM   6352  C   SER A 431      13.013   2.490  -3.315  1.00  0.79           C  
ATOM   6353  O   SER A 431      13.306   2.629  -2.130  1.00  0.79           O  
ATOM   6354  CB  SER A 431      12.845   0.077  -3.834  1.00  0.79           C  
ATOM   6355  OG  SER A 431      13.903   0.210  -4.732  1.00  0.79           O  
ATOM   6356  H   SER A 431      11.613   1.080  -5.817  1.00  0.79           H  
ATOM   6357  HA  SER A 431      11.311   1.279  -2.982  1.00  0.79           H  
ATOM   6358 1HB  SER A 431      13.233  -0.176  -2.847  1.00  0.79           H  
ATOM   6359 2HB  SER A 431      12.192  -0.735  -4.149  1.00  0.79           H  
ATOM   6360  HG  SER A 431      14.238   1.109  -4.601  1.00  0.79           H  
ATOM   6361  N   PHE A 432      13.483   3.304  -4.264  1.00  0.79           N  
ATOM   6362  CA  PHE A 432      14.341   4.436  -3.954  1.00  0.79           C  
ATOM   6363  C   PHE A 432      13.485   5.429  -3.209  1.00  0.79           C  
ATOM   6364  O   PHE A 432      13.842   5.888  -2.125  1.00  0.79           O  
ATOM   6365  CB  PHE A 432      14.868   5.094  -5.228  1.00  0.79           C  
ATOM   6366  CG  PHE A 432      15.792   6.258  -5.057  1.00  0.79           C  
ATOM   6367  CD1 PHE A 432      17.135   6.068  -4.812  1.00  0.79           C  
ATOM   6368  CD2 PHE A 432      15.317   7.557  -5.156  1.00  0.79           C  
ATOM   6369  CE1 PHE A 432      17.978   7.146  -4.682  1.00  0.79           C  
ATOM   6370  CE2 PHE A 432      16.166   8.632  -5.017  1.00  0.79           C  
ATOM   6371  CZ  PHE A 432      17.492   8.422  -4.785  1.00  0.79           C  
ATOM   6372  H   PHE A 432      13.194   3.183  -5.230  1.00  0.79           H  
ATOM   6373  HA  PHE A 432      15.165   4.116  -3.317  1.00  0.79           H  
ATOM   6374 1HB  PHE A 432      15.370   4.366  -5.822  1.00  0.79           H  
ATOM   6375 2HB  PHE A 432      14.023   5.445  -5.813  1.00  0.79           H  
ATOM   6376  HD1 PHE A 432      17.524   5.058  -4.726  1.00  0.79           H  
ATOM   6377  HD2 PHE A 432      14.246   7.724  -5.349  1.00  0.79           H  
ATOM   6378  HE1 PHE A 432      19.023   6.995  -4.491  1.00  0.79           H  
ATOM   6379  HE2 PHE A 432      15.779   9.645  -5.096  1.00  0.79           H  
ATOM   6380  HZ  PHE A 432      18.159   9.266  -4.677  1.00  0.79           H  
ATOM   6381  N   ASP A 433      12.333   5.754  -3.811  1.00  0.80           N  
ATOM   6382  CA  ASP A 433      11.435   6.732  -3.201  1.00  0.80           C  
ATOM   6383  C   ASP A 433      10.887   6.227  -1.874  1.00  0.80           C  
ATOM   6384  O   ASP A 433      10.835   6.968  -0.892  1.00  0.80           O  
ATOM   6385  CB  ASP A 433      10.273   7.070  -4.135  1.00  0.80           C  
ATOM   6386  CG  ASP A 433      10.691   7.933  -5.342  1.00  0.80           C  
ATOM   6387  OD1 ASP A 433      11.778   8.472  -5.327  1.00  0.80           O  
ATOM   6388  OD2 ASP A 433       9.903   8.056  -6.255  1.00  0.80           O  
ATOM   6389  H   ASP A 433      12.106   5.297  -4.699  1.00  0.80           H  
ATOM   6390  HA  ASP A 433      12.000   7.644  -3.012  1.00  0.80           H  
ATOM   6391 1HB  ASP A 433       9.833   6.140  -4.506  1.00  0.80           H  
ATOM   6392 2HB  ASP A 433       9.500   7.597  -3.574  1.00  0.80           H  
ATOM   6393  N   TRP A 434      10.533   4.946  -1.817  1.00  0.82           N  
ATOM   6394  CA  TRP A 434      10.035   4.397  -0.568  1.00  0.82           C  
ATOM   6395  C   TRP A 434      11.100   4.471   0.511  1.00  0.82           C  
ATOM   6396  O   TRP A 434      10.827   4.923   1.625  1.00  0.82           O  
ATOM   6397  CB  TRP A 434       9.534   2.965  -0.730  1.00  0.82           C  
ATOM   6398  CG  TRP A 434       9.140   2.368   0.568  1.00  0.82           C  
ATOM   6399  CD1 TRP A 434       7.949   2.471   1.232  1.00  0.82           C  
ATOM   6400  CD2 TRP A 434       9.987   1.563   1.385  1.00  0.82           C  
ATOM   6401  NE1 TRP A 434       8.020   1.787   2.424  1.00  0.82           N  
ATOM   6402  CE2 TRP A 434       9.258   1.219   2.523  1.00  0.82           C  
ATOM   6403  CE3 TRP A 434      11.293   1.119   1.248  1.00  0.82           C  
ATOM   6404  CZ2 TRP A 434       9.800   0.448   3.515  1.00  0.82           C  
ATOM   6405  CZ3 TRP A 434      11.836   0.372   2.234  1.00  0.82           C  
ATOM   6406  CH2 TRP A 434      11.123   0.030   3.339  1.00  0.82           C  
ATOM   6407  H   TRP A 434      10.583   4.362  -2.650  1.00  0.82           H  
ATOM   6408  HA  TRP A 434       9.190   5.006  -0.245  1.00  0.82           H  
ATOM   6409 1HB  TRP A 434       8.685   2.937  -1.412  1.00  0.82           H  
ATOM   6410 2HB  TRP A 434      10.321   2.357  -1.159  1.00  0.82           H  
ATOM   6411  HD1 TRP A 434       7.091   3.029   0.878  1.00  0.82           H  
ATOM   6412  HE1 TRP A 434       7.281   1.720   3.153  1.00  0.82           H  
ATOM   6413  HE3 TRP A 434      11.878   1.378   0.366  1.00  0.82           H  
ATOM   6414  HZ2 TRP A 434       9.231   0.178   4.411  1.00  0.82           H  
ATOM   6415  HZ3 TRP A 434      12.860   0.061   2.108  1.00  0.82           H  
ATOM   6416  HH2 TRP A 434      11.598  -0.575   4.101  1.00  0.82           H  
ATOM   6417  N   TYR A 435      12.324   4.061   0.184  1.00  0.84           N  
ATOM   6418  CA  TYR A 435      13.398   4.065   1.153  1.00  0.84           C  
ATOM   6419  C   TYR A 435      13.680   5.513   1.548  1.00  0.84           C  
ATOM   6420  O   TYR A 435      13.963   5.796   2.712  1.00  0.84           O  
ATOM   6421  CB  TYR A 435      14.598   3.274   0.605  1.00  0.84           C  
ATOM   6422  CG  TYR A 435      15.734   3.011   1.575  1.00  0.84           C  
ATOM   6423  CD1 TYR A 435      15.501   2.320   2.759  1.00  0.84           C  
ATOM   6424  CD2 TYR A 435      17.017   3.377   1.246  1.00  0.84           C  
ATOM   6425  CE1 TYR A 435      16.557   2.044   3.598  1.00  0.84           C  
ATOM   6426  CE2 TYR A 435      18.067   3.094   2.060  1.00  0.84           C  
ATOM   6427  CZ  TYR A 435      17.855   2.439   3.231  1.00  0.84           C  
ATOM   6428  OH  TYR A 435      18.918   2.157   4.031  1.00  0.84           O  
ATOM   6429  H   TYR A 435      12.526   3.706  -0.749  1.00  0.84           H  
ATOM   6430  HA  TYR A 435      13.055   3.545   2.045  1.00  0.84           H  
ATOM   6431 1HB  TYR A 435      14.244   2.306   0.249  1.00  0.84           H  
ATOM   6432 2HB  TYR A 435      14.997   3.793  -0.261  1.00  0.84           H  
ATOM   6433  HD1 TYR A 435      14.490   2.005   3.023  1.00  0.84           H  
ATOM   6434  HD2 TYR A 435      17.201   3.878   0.334  1.00  0.84           H  
ATOM   6435  HE1 TYR A 435      16.385   1.510   4.530  1.00  0.84           H  
ATOM   6436  HE2 TYR A 435      19.079   3.388   1.773  1.00  0.84           H  
ATOM   6437  HH  TYR A 435      19.748   2.363   3.557  1.00  0.84           H  
ATOM   6438  N   ALA A 436      13.590   6.454   0.599  1.00  0.88           N  
ATOM   6439  CA  ALA A 436      13.806   7.845   0.961  1.00  0.88           C  
ATOM   6440  C   ALA A 436      12.802   8.286   2.017  1.00  0.88           C  
ATOM   6441  O   ALA A 436      13.177   8.893   3.024  1.00  0.88           O  
ATOM   6442  CB  ALA A 436      13.658   8.755  -0.255  1.00  0.88           C  
ATOM   6443  H   ALA A 436      13.393   6.208  -0.368  1.00  0.88           H  
ATOM   6444  HA  ALA A 436      14.798   7.923   1.375  1.00  0.88           H  
ATOM   6445 1HB  ALA A 436      13.848   9.776   0.045  1.00  0.88           H  
ATOM   6446 2HB  ALA A 436      14.345   8.478  -1.032  1.00  0.88           H  
ATOM   6447 3HB  ALA A 436      12.650   8.675  -0.644  1.00  0.88           H  
ATOM   6448  N   ASP A 437      11.529   7.906   1.847  1.00  0.93           N  
ATOM   6449  CA  ASP A 437      10.514   8.264   2.831  1.00  0.93           C  
ATOM   6450  C   ASP A 437      10.805   7.622   4.186  1.00  0.93           C  
ATOM   6451  O   ASP A 437      10.604   8.245   5.230  1.00  0.93           O  
ATOM   6452  CB  ASP A 437       9.111   7.912   2.330  1.00  0.93           C  
ATOM   6453  CG  ASP A 437       8.595   8.881   1.224  1.00  0.93           C  
ATOM   6454  OD1 ASP A 437       9.192   9.927   1.040  1.00  0.93           O  
ATOM   6455  OD2 ASP A 437       7.599   8.572   0.602  1.00  0.93           O  
ATOM   6456  H   ASP A 437      11.263   7.394   1.001  1.00  0.93           H  
ATOM   6457  HA  ASP A 437      10.543   9.343   2.965  1.00  0.93           H  
ATOM   6458 1HB  ASP A 437       9.126   6.897   1.921  1.00  0.93           H  
ATOM   6459 2HB  ASP A 437       8.413   7.918   3.163  1.00  0.93           H  
ATOM   6460  N   VAL A 438      11.328   6.395   4.178  1.00  1.00           N  
ATOM   6461  CA  VAL A 438      11.689   5.712   5.419  1.00  1.00           C  
ATOM   6462  C   VAL A 438      12.765   6.435   6.193  1.00  1.00           C  
ATOM   6463  O   VAL A 438      12.662   6.613   7.412  1.00  1.00           O  
ATOM   6464  CB  VAL A 438      12.236   4.311   5.121  1.00  1.00           C  
ATOM   6465  CG1 VAL A 438      12.833   3.717   6.335  1.00  1.00           C  
ATOM   6466  CG2 VAL A 438      11.143   3.442   4.641  1.00  1.00           C  
ATOM   6467  H   VAL A 438      11.447   5.917   3.283  1.00  1.00           H  
ATOM   6468  HA  VAL A 438      10.798   5.630   6.041  1.00  1.00           H  
ATOM   6469  HB  VAL A 438      13.007   4.379   4.380  1.00  1.00           H  
ATOM   6470 1HG1 VAL A 438      13.211   2.748   6.088  1.00  1.00           H  
ATOM   6471 2HG1 VAL A 438      13.648   4.340   6.701  1.00  1.00           H  
ATOM   6472 3HG1 VAL A 438      12.078   3.642   7.078  1.00  1.00           H  
ATOM   6473 1HG2 VAL A 438      11.559   2.479   4.440  1.00  1.00           H  
ATOM   6474 2HG2 VAL A 438      10.373   3.360   5.405  1.00  1.00           H  
ATOM   6475 3HG2 VAL A 438      10.708   3.846   3.744  1.00  1.00           H  
ATOM   6476  N   ILE A 439      13.806   6.845   5.489  1.00  1.11           N  
ATOM   6477  CA  ILE A 439      14.923   7.489   6.138  1.00  1.11           C  
ATOM   6478  C   ILE A 439      14.528   8.869   6.638  1.00  1.11           C  
ATOM   6479  O   ILE A 439      14.811   9.254   7.781  1.00  1.11           O  
ATOM   6480  CB  ILE A 439      16.105   7.609   5.183  1.00  1.11           C  
ATOM   6481  CG1 ILE A 439      16.609   6.256   4.810  1.00  1.11           C  
ATOM   6482  CG2 ILE A 439      17.212   8.325   5.891  1.00  1.11           C  
ATOM   6483  CD1 ILE A 439      17.615   6.299   3.695  1.00  1.11           C  
ATOM   6484  H   ILE A 439      13.829   6.670   4.480  1.00  1.11           H  
ATOM   6485  HA  ILE A 439      15.224   6.881   6.991  1.00  1.11           H  
ATOM   6486  HB  ILE A 439      15.819   8.140   4.265  1.00  1.11           H  
ATOM   6487 1HG1 ILE A 439      17.036   5.833   5.657  1.00  1.11           H  
ATOM   6488 2HG1 ILE A 439      15.775   5.624   4.499  1.00  1.11           H  
ATOM   6489 1HG2 ILE A 439      18.056   8.372   5.233  1.00  1.11           H  
ATOM   6490 2HG2 ILE A 439      16.894   9.331   6.163  1.00  1.11           H  
ATOM   6491 3HG2 ILE A 439      17.489   7.778   6.787  1.00  1.11           H  
ATOM   6492 1HD1 ILE A 439      17.955   5.319   3.489  1.00  1.11           H  
ATOM   6493 2HD1 ILE A 439      17.147   6.721   2.808  1.00  1.11           H  
ATOM   6494 3HD1 ILE A 439      18.458   6.914   3.989  1.00  1.11           H  
ATOM   6495  N   ARG A 440      13.846   9.623   5.782  1.00  1.29           N  
ATOM   6496  CA  ARG A 440      13.429  10.963   6.138  1.00  1.29           C  
ATOM   6497  C   ARG A 440      12.489  10.915   7.341  1.00  1.29           C  
ATOM   6498  O   ARG A 440      12.596  11.734   8.257  1.00  1.29           O  
ATOM   6499  CB  ARG A 440      12.695  11.573   4.960  1.00  1.29           C  
ATOM   6500  CG  ARG A 440      13.558  11.897   3.730  1.00  1.29           C  
ATOM   6501  CD  ARG A 440      12.678  12.253   2.581  1.00  1.29           C  
ATOM   6502  NE  ARG A 440      13.397  12.404   1.323  1.00  1.29           N  
ATOM   6503  CZ  ARG A 440      12.778  12.510   0.129  1.00  1.29           C  
ATOM   6504  NH1 ARG A 440      11.461  12.501   0.068  1.00  1.29           N  
ATOM   6505  NH2 ARG A 440      13.485  12.612  -0.982  1.00  1.29           N  
ATOM   6506  H   ARG A 440      13.622   9.266   4.851  1.00  1.29           H  
ATOM   6507  HA  ARG A 440      14.308  11.557   6.384  1.00  1.29           H  
ATOM   6508 1HB  ARG A 440      11.916  10.883   4.631  1.00  1.29           H  
ATOM   6509 2HB  ARG A 440      12.205  12.492   5.275  1.00  1.29           H  
ATOM   6510 1HG  ARG A 440      14.191  12.755   3.950  1.00  1.29           H  
ATOM   6511 2HG  ARG A 440      14.186  11.050   3.463  1.00  1.29           H  
ATOM   6512 1HD  ARG A 440      11.938  11.460   2.450  1.00  1.29           H  
ATOM   6513 2HD  ARG A 440      12.166  13.189   2.793  1.00  1.29           H  
ATOM   6514  HE  ARG A 440      14.414  12.403   1.336  1.00  1.29           H  
ATOM   6515 1HH1 ARG A 440      10.912  12.410   0.919  1.00  1.29           H  
ATOM   6516 2HH1 ARG A 440      10.995  12.570  -0.823  1.00  1.29           H  
ATOM   6517 1HH2 ARG A 440      14.513  12.581  -0.948  1.00  1.29           H  
ATOM   6518 2HH2 ARG A 440      13.019  12.685  -1.870  1.00  1.29           H  
ATOM   6519  N   ALA A 441      11.568   9.939   7.351  1.00  1.55           N  
ATOM   6520  CA  ALA A 441      10.648   9.789   8.462  1.00  1.55           C  
ATOM   6521  C   ALA A 441      11.363   9.381   9.732  1.00  1.55           C  
ATOM   6522  O   ALA A 441      11.114   9.970  10.785  1.00  1.55           O  
ATOM   6523  CB  ALA A 441       9.590   8.757   8.141  1.00  1.55           C  
ATOM   6524  H   ALA A 441      11.483   9.291   6.569  1.00  1.55           H  
ATOM   6525  HA  ALA A 441      10.169  10.752   8.633  1.00  1.55           H  
ATOM   6526 1HB  ALA A 441       8.902   8.680   8.974  1.00  1.55           H  
ATOM   6527 2HB  ALA A 441       9.051   9.056   7.244  1.00  1.55           H  
ATOM   6528 3HB  ALA A 441      10.069   7.791   7.970  1.00  1.55           H  
ATOM   6529  N   HIS A 442      12.301   8.432   9.646  1.00  1.96           N  
ATOM   6530  CA  HIS A 442      13.014   7.980  10.835  1.00  1.96           C  
ATOM   6531  C   HIS A 442      13.663   9.138  11.551  1.00  1.96           C  
ATOM   6532  O   HIS A 442      13.482   9.331  12.756  1.00  1.96           O  
ATOM   6533  CB  HIS A 442      14.072   6.920  10.493  1.00  1.96           C  
ATOM   6534  CG  HIS A 442      14.940   6.536  11.673  1.00  1.96           C  
ATOM   6535  ND1 HIS A 442      16.164   7.133  11.917  1.00  1.96           N  
ATOM   6536  CD2 HIS A 442      14.752   5.652  12.680  1.00  1.96           C  
ATOM   6537  CE1 HIS A 442      16.686   6.631  13.020  1.00  1.96           C  
ATOM   6538  NE2 HIS A 442      15.856   5.735  13.501  1.00  1.96           N  
ATOM   6539  H   HIS A 442      12.497   7.974   8.756  1.00  1.96           H  
ATOM   6540  HA  HIS A 442      12.305   7.522  11.525  1.00  1.96           H  
ATOM   6541 1HB  HIS A 442      13.579   6.020  10.115  1.00  1.96           H  
ATOM   6542 2HB  HIS A 442      14.717   7.294   9.695  1.00  1.96           H  
ATOM   6543  HD2 HIS A 442      13.883   5.014  12.823  1.00  1.96           H  
ATOM   6544  HE1 HIS A 442      17.644   6.909  13.468  1.00  1.96           H  
ATOM   6545  HE2 HIS A 442      16.019   5.202  14.365  1.00  1.96           H  
ATOM   6546  N   ARG A 443      14.335   9.996  10.805  1.00  2.56           N  
ATOM   6547  CA  ARG A 443      15.022  11.104  11.436  1.00  2.56           C  
ATOM   6548  C   ARG A 443      14.100  12.034  12.249  1.00  2.56           C  
ATOM   6549  O   ARG A 443      14.580  12.734  13.144  1.00  2.56           O  
ATOM   6550  CB  ARG A 443      15.763  11.906  10.386  1.00  2.56           C  
ATOM   6551  CG  ARG A 443      17.005  11.212   9.816  1.00  2.56           C  
ATOM   6552  CD  ARG A 443      17.642  12.018   8.750  1.00  2.56           C  
ATOM   6553  NE  ARG A 443      18.052  13.327   9.255  1.00  2.56           N  
ATOM   6554  CZ  ARG A 443      19.204  13.583   9.909  1.00  2.56           C  
ATOM   6555  NH1 ARG A 443      20.074  12.625  10.138  1.00  2.56           N  
ATOM   6556  NH2 ARG A 443      19.463  14.816  10.329  1.00  2.56           N  
ATOM   6557  H   ARG A 443      14.427   9.834   9.797  1.00  2.56           H  
ATOM   6558  HA  ARG A 443      15.761  10.684  12.116  1.00  2.56           H  
ATOM   6559 1HB  ARG A 443      15.087  12.103   9.548  1.00  2.56           H  
ATOM   6560 2HB  ARG A 443      16.065  12.865  10.799  1.00  2.56           H  
ATOM   6561 1HG  ARG A 443      17.737  11.047  10.607  1.00  2.56           H  
ATOM   6562 2HG  ARG A 443      16.715  10.251   9.385  1.00  2.56           H  
ATOM   6563 1HD  ARG A 443      18.534  11.497   8.380  1.00  2.56           H  
ATOM   6564 2HD  ARG A 443      16.940  12.165   7.931  1.00  2.56           H  
ATOM   6565  HE  ARG A 443      17.423  14.099   9.106  1.00  2.56           H  
ATOM   6566 1HH1 ARG A 443      19.912  11.653   9.807  1.00  2.56           H  
ATOM   6567 2HH1 ARG A 443      20.933  12.826  10.617  1.00  2.56           H  
ATOM   6568 1HH2 ARG A 443      18.799  15.559  10.158  1.00  2.56           H  
ATOM   6569 2HH2 ARG A 443      20.324  15.007  10.816  1.00  2.56           H  
ATOM   6570  N   GLY A 444      12.800  12.088  11.926  1.00  3.40           N  
ATOM   6571  CA  GLY A 444      11.881  12.947  12.665  1.00  3.40           C  
ATOM   6572  C   GLY A 444      10.875  12.186  13.550  1.00  3.40           C  
ATOM   6573  O   GLY A 444      10.260  12.787  14.435  1.00  3.40           O  
ATOM   6574  H   GLY A 444      12.428  11.484  11.198  1.00  3.40           H  
ATOM   6575 1HA  GLY A 444      12.453  13.636  13.285  1.00  3.40           H  
ATOM   6576 2HA  GLY A 444      11.331  13.559  11.952  1.00  3.40           H  
ATOM   6577  N   THR A 445      10.706  10.875  13.321  1.00  4.44           N  
ATOM   6578  CA  THR A 445       9.695  10.094  14.046  1.00  4.44           C  
ATOM   6579  C   THR A 445      10.234   8.951  14.912  1.00  4.44           C  
ATOM   6580  O   THR A 445       9.463   8.305  15.624  1.00  4.44           O  
ATOM   6581  CB  THR A 445       8.689   9.479  13.067  1.00  4.44           C  
ATOM   6582  OG1 THR A 445       9.374   8.578  12.203  1.00  4.44           O  
ATOM   6583  CG2 THR A 445       8.033  10.567  12.217  1.00  4.44           C  
ATOM   6584  H   THR A 445      11.233  10.431  12.572  1.00  4.44           H  
ATOM   6585  HA  THR A 445       9.157  10.773  14.705  1.00  4.44           H  
ATOM   6586  HB  THR A 445       7.924   8.937  13.623  1.00  4.44           H  
ATOM   6587  HG1 THR A 445      10.045   9.083  11.710  1.00  4.44           H  
ATOM   6588 1HG2 THR A 445       7.328  10.112  11.525  1.00  4.44           H  
ATOM   6589 2HG2 THR A 445       7.508  11.268  12.866  1.00  4.44           H  
ATOM   6590 3HG2 THR A 445       8.801  11.098  11.653  1.00  4.44           H  
ATOM   6591  N   THR A 446      11.532   8.688  14.845  1.00  5.58           N  
ATOM   6592  CA  THR A 446      12.143   7.590  15.583  1.00  5.58           C  
ATOM   6593  C   THR A 446      11.821   7.578  17.066  1.00  5.58           C  
ATOM   6594  O   THR A 446      11.900   8.612  17.740  1.00  5.58           O  
ATOM   6595  CB  THR A 446      13.656   7.729  15.432  1.00  5.58           C  
ATOM   6596  OG1 THR A 446      14.329   6.728  16.168  1.00  5.58           O  
ATOM   6597  CG2 THR A 446      14.093   9.103  15.897  1.00  5.58           C  
ATOM   6598  H   THR A 446      12.131   9.220  14.219  1.00  5.58           H  
ATOM   6599  HA  THR A 446      11.808   6.646  15.148  1.00  5.58           H  
ATOM   6600  HB  THR A 446      13.907   7.620  14.403  1.00  5.58           H  
ATOM   6601  HG1 THR A 446      13.967   5.847  15.971  1.00  5.58           H  
ATOM   6602 1HG2 THR A 446      15.154   9.219  15.759  1.00  5.58           H  
ATOM   6603 2HG2 THR A 446      13.575   9.864  15.308  1.00  5.58           H  
ATOM   6604 3HG2 THR A 446      13.843   9.225  16.948  1.00  5.58           H  
ATOM   6605  N   ALA A 447      11.541   6.380  17.580  1.00  6.67           N  
ATOM   6606  CA  ALA A 447      11.254   6.205  18.994  1.00  6.67           C  
ATOM   6607  C   ALA A 447      11.941   4.961  19.546  1.00  6.67           C  
ATOM   6608  O   ALA A 447      11.308   3.910  19.650  1.00  6.67           O  
ATOM   6609  OXT ALA A 447      12.935   5.131  20.251  1.00  6.67           O  
ATOM   6610  CB  ALA A 447       9.751   6.125  19.203  1.00  6.67           C  
ATOM   6611  H   ALA A 447      11.454   5.586  16.938  1.00  6.67           H  
ATOM   6612  HA  ALA A 447      11.645   7.069  19.531  1.00  6.67           H  
ATOM   6613 1HB  ALA A 447       9.534   6.023  20.265  1.00  6.67           H  
ATOM   6614 2HB  ALA A 447       9.288   7.039  18.820  1.00  6.67           H  
ATOM   6615 3HB  ALA A 447       9.354   5.265  18.664  1.00  6.67           H  
ENDMDL

