REMARK ID 671725 MODEL 1 2025-05-24_00000034_full_19
PFRMAT TS
TARGET 2025-05-24_00000034_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6616
ENDMDL

REMARK ID 671725 MODEL 2 2025-05-24_00000034_full_19
PFRMAT TS
TARGET 2025-05-24_00000034_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6616
ENDMDL

REMARK ID 671725 MODEL 3 2025-05-24_00000034_full_19
PFRMAT TS
TARGET 2025-05-24_00000034_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6616
ENDMDL

REMARK ID 671725 MODEL 4 2025-05-24_00000034_full_19
PFRMAT TS
TARGET 2025-05-24_00000034_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6616
ENDMDL

REMARK ID 671725 MODEL 5 2025-05-24_00000034_full_19
PFRMAT TS
TARGET 2025-05-24_00000034_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6616
ENDMDL

